data_15607_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15607
_Entry.PDB_ID 2JZ4
_Entry.NMR_STAR_version 3.0.9.100
save_
save_delta_chem_shifts_single
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_single
_Entity_delta_chem_shifts.Conformer_type "single"
_Entity_delta_chem_shifts.Conformer_count 20
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 8 . 1 1 1 A 2 2 GLN H H 2 9.024 7.967 1.057 1
1 9 . 1 1 1 A 2 2 GLN HA H 2 4.526 4.539 -0.013 1
1 12 . 1 1 1 A 2 2 GLN CA C 2 54.651 56.089 -1.438 1
1 13 . 1 1 1 A 2 2 GLN CB C 2 30.580 28.985 1.595 1
1 15 . 1 1 1 A 2 2 GLN N N 2 120.590 119.112 1.478 1
1 16 . 1 1 1 A 3 3 LYS H H 3 8.831 8.378 0.453 1
1 17 . 1 1 1 A 3 3 LYS HA H 3 4.142 4.695 -0.553 1
1 22 . 1 1 1 A 3 3 LYS CA C 3 56.400 55.560 0.840 1
1 23 . 1 1 1 A 3 3 LYS CB C 3 34.098 35.371 -1.273 1
1 27 . 1 1 1 A 3 3 LYS N N 3 127.725 125.439 2.286 1
1 28 . 1 1 1 A 4 4 VAL H H 4 9.016 8.805 0.211 1
1 29 . 1 1 1 A 4 4 VAL HA H 4 4.390 4.243 0.147 1
1 34 . 1 1 1 A 4 4 VAL CA C 4 61.416 62.699 -1.283 1
1 35 . 1 1 1 A 4 4 VAL CB C 4 33.047 32.245 0.802 1
1 37 . 1 1 1 A 4 4 VAL N N 4 128.466 127.508 0.958 1
1 38 . 1 1 1 A 5 5 GLU H H 5 8.688 8.565 0.123 1
1 39 . 1 1 1 A 5 5 GLU HA H 5 3.905 4.563 -0.658 1
1 42 . 1 1 1 A 5 5 GLU CA C 5 57.005 55.935 1.070 1
1 43 . 1 1 1 A 5 5 GLU CB C 5 29.780 30.517 -0.737 1
1 45 . 1 1 1 A 5 5 GLU N N 5 126.868 125.951 0.917 1
1 46 . 1 1 1 A 6 6 ALA H H 6 8.525 8.732 -0.207 1
1 47 . 1 1 1 A 6 6 ALA HA H 6 3.996 4.369 -0.373 1
1 51 . 1 1 1 A 6 6 ALA CA C 6 51.088 51.717 -0.629 1
1 52 . 1 1 1 A 6 6 ALA CB C 6 18.034 17.706 0.328 1
1 53 . 1 1 1 A 6 6 ALA N N 6 121.299 126.188 -4.889 1
1 54 . 1 1 1 A 7 7 GLY H H 7 7.353 7.931 -0.578 1
1 55 . 1 1 1 A 7 7 GLY HA3 H 7 1.328 3.680 -2.352 1
1 56 . 1 1 1 A 7 7 GLY CA C 7 42.460 45.942 -3.482 1
1 57 . 1 1 1 A 7 7 GLY N N 7 110.584 109.408 1.176 1
1 58 . 1 1 1 A 8 8 GLY H H 8 7.502 8.277 -0.775 1
1 59 . 1 1 1 A 8 8 GLY HA3 H 8 4.423 4.148 0.275 1
1 60 . 1 1 1 A 8 8 GLY CA C 8 42.640 45.204 -2.564 1
1 61 . 1 1 1 A 8 8 GLY N N 8 104.594 111.168 -6.574 1
1 62 . 1 1 1 A 9 9 GLY H H 9 8.800 8.253 0.547 1
1 63 . 1 1 1 A 9 9 GLY HA3 H 9 3.805 4.186 -0.381 1
1 64 . 1 1 1 A 9 9 GLY CA C 9 44.970 44.590 0.380 1
1 65 . 1 1 1 A 9 9 GLY N N 9 109.740 108.645 1.095 1
1 66 . 1 1 1 A 10 10 ALA H H 10 8.177 8.439 -0.262 1
1 67 . 1 1 1 A 10 10 ALA HA H 10 4.064 4.649 -0.585 1
1 71 . 1 1 1 A 10 10 ALA CA C 10 52.271 51.010 1.261 1
1 72 . 1 1 1 A 10 10 ALA CB C 10 19.484 19.686 -0.202 1
1 73 . 1 1 1 A 10 10 ALA N N 10 121.264 122.068 -0.804 1
1 74 . 1 1 1 A 11 11 GLY H H 11 7.907 8.117 -0.210 1
1 75 . 1 1 1 A 11 11 GLY HA3 H 11 2.809 3.838 -1.029 1
1 76 . 1 1 1 A 11 11 GLY CA C 11 44.293 44.992 -0.699 1
1 77 . 1 1 1 A 11 11 GLY N N 11 104.736 111.078 -6.342 1
1 78 . 1 1 1 A 12 12 GLY H H 12 7.697 7.461 0.236 1
1 79 . 1 1 1 A 12 12 GLY HA3 H 12 3.765 4.293 -0.528 1
1 80 . 1 1 1 A 12 12 GLY CA C 12 45.044 45.647 -0.603 1
1 81 . 1 1 1 A 12 12 GLY N N 12 100.803 108.059 -7.256 1
1 82 . 1 1 1 A 13 13 ALA H H 13 8.277 8.474 -0.197 1
1 83 . 1 1 1 A 13 13 ALA HA H 13 4.820 5.375 -0.555 1
1 87 . 1 1 1 A 13 13 ALA CA C 13 50.645 51.535 -0.890 1
1 88 . 1 1 1 A 13 13 ALA CB C 13 20.694 20.831 -0.137 1
1 89 . 1 1 1 A 13 13 ALA N N 13 122.348 123.019 -0.671 1
1 90 . 1 1 1 A 14 14 SER H H 14 8.949 9.138 -0.189 1
1 91 . 1 1 1 A 14 14 SER HA H 14 4.892 4.738 0.154 1
1 93 . 1 1 1 A 14 14 SER CA C 14 59.522 57.909 1.613 1
1 94 . 1 1 1 A 14 14 SER CB C 14 63.726 64.979 -1.253 1
1 95 . 1 1 1 A 14 14 SER N N 14 119.400 119.698 -0.298 1
1 96 . 1 1 1 A 15 15 TRP H H 15 8.446 7.780 0.666 1
1 97 . 1 1 1 A 15 15 TRP HA H 15 4.920 4.641 0.279 1
1 101 . 1 1 1 A 15 15 TRP CA C 15 55.110 57.001 -1.891 1
1 102 . 1 1 1 A 15 15 TRP CB C 15 31.522 30.920 0.602 1
1 104 . 1 1 1 A 15 15 TRP N N 15 120.801 120.637 0.164 1
1 105 . 1 1 1 A 16 16 ASP H H 16 9.072 8.800 0.272 1
1 106 . 1 1 1 A 16 16 ASP HA H 16 4.642 4.594 0.048 1
1 108 . 1 1 1 A 16 16 ASP N N 16 120.526 119.869 0.657 1
1 109 . 1 1 1 A 17 17 ASP H H 17 8.991 8.708 0.283 1
1 110 . 1 1 1 A 17 17 ASP N N 17 125.863 126.055 -0.192 1
1 111 . 1 1 1 A 21 21 ASP H H 21 8.377 8.719 -0.342 1
1 112 . 1 1 1 A 21 21 ASP HA H 21 4.651 4.317 0.334 1
1 114 . 1 1 1 A 21 21 ASP CB C 21 40.933 41.074 -0.141 1
1 115 . 1 1 1 A 21 21 ASP N N 21 117.045 124.233 -7.188 1
1 116 . 1 1 1 A 22 22 GLY H H 22 7.600 7.471 0.129 1
1 117 . 1 1 1 A 22 22 GLY HA3 H 22 4.418 4.124 0.294 1
1 118 . 1 1 1 A 22 22 GLY CA C 22 44.560 46.039 -1.479 1
1 119 . 1 1 1 A 22 22 GLY N N 22 100.280 106.291 -6.011 1
1 120 . 1 1 1 A 23 23 VAL H H 23 8.665 8.530 0.135 1
1 121 . 1 1 1 A 23 23 VAL HA H 23 4.167 5.129 -0.962 1
1 126 . 1 1 1 A 23 23 VAL CA C 23 62.623 59.263 3.360 1
1 127 . 1 1 1 A 23 23 VAL CB C 23 34.913 35.947 -1.034 1
1 129 . 1 1 1 A 23 23 VAL N N 23 121.316 116.118 5.198 1
1 130 . 1 1 1 A 24 24 ARG H H 24 9.151 8.410 0.741 1
1 131 . 1 1 1 A 24 24 ARG HA H 24 4.451 4.480 -0.029 1
1 135 . 1 1 1 A 24 24 ARG CA C 24 56.748 57.269 -0.521 1
1 136 . 1 1 1 A 24 24 ARG CB C 24 31.063 33.610 -2.547 1
1 139 . 1 1 1 A 24 24 ARG N N 24 124.411 123.507 0.904 1
1 140 . 1 1 1 A 25 25 LYS H H 25 7.798 7.550 0.248 1
1 141 . 1 1 1 A 25 25 LYS HA H 25 4.994 5.014 -0.020 1
1 146 . 1 1 1 A 25 25 LYS CA C 25 54.418 55.208 -0.790 1
1 147 . 1 1 1 A 25 25 LYS CB C 25 36.480 36.836 -0.356 1
1 150 . 1 1 1 A 25 25 LYS N N 25 113.947 117.414 -3.467 1
1 151 . 1 1 1 A 26 26 VAL H H 26 8.799 8.368 0.431 1
1 152 . 1 1 1 A 26 26 VAL HA H 26 3.984 4.992 -1.008 1
1 157 . 1 1 1 A 26 26 VAL CA C 26 61.786 61.059 0.727 1
1 158 . 1 1 1 A 26 26 VAL CB C 26 34.238 34.985 -0.747 1
1 160 . 1 1 1 A 26 26 VAL N N 26 118.830 121.868 -3.038 1
1 161 . 1 1 1 A 27 27 HIS H H 27 8.948 8.990 -0.042 1
1 162 . 1 1 1 A 27 27 HIS HA H 27 5.425 4.932 0.493 1
1 165 . 1 1 1 A 27 27 HIS CA C 27 53.990 53.898 0.092 1
1 166 . 1 1 1 A 27 27 HIS CB C 27 30.676 33.492 -2.816 1
1 168 . 1 1 1 A 27 27 HIS N N 27 126.323 124.921 1.402 1
1 169 . 1 1 1 A 28 28 VAL H H 28 9.446 8.679 0.767 1
1 170 . 1 1 1 A 28 28 VAL HA H 28 4.439 4.470 -0.031 1
1 175 . 1 1 1 A 28 28 VAL CA C 28 61.744 61.202 0.542 1
1 176 . 1 1 1 A 28 28 VAL CB C 28 33.064 33.615 -0.551 1
1 178 . 1 1 1 A 28 28 VAL N N 28 125.767 121.846 3.921 1
1 179 . 1 1 1 A 29 29 GLY H H 29 9.124 9.152 -0.028 1
1 180 . 1 1 1 A 29 29 GLY HA3 H 29 3.640 4.163 -0.523 1
1 181 . 1 1 1 A 29 29 GLY CA C 29 45.240 45.056 0.184 1
1 182 . 1 1 1 A 29 29 GLY N N 29 118.923 114.278 4.645 1
1 183 . 1 1 1 A 30 30 GLN H H 30 8.501 8.594 -0.093 1
1 184 . 1 1 1 A 30 30 GLN HA H 30 4.687 4.572 0.115 1
1 189 . 1 1 1 A 30 30 GLN CA C 30 55.525 55.528 -0.003 1
1 190 . 1 1 1 A 30 30 GLN CB C 30 30.888 29.225 1.663 1
1 192 . 1 1 1 A 30 30 GLN N N 30 124.208 124.730 -0.522 1
1 194 . 1 1 1 A 31 31 GLY H H 31 8.469 8.999 -0.530 1
1 195 . 1 1 1 A 31 31 GLY HA3 H 31 3.900 4.100 -0.200 1
1 196 . 1 1 1 A 31 31 GLY CA C 31 44.152 44.468 -0.316 1
1 197 . 1 1 1 A 31 31 GLY N N 31 111.235 113.771 -2.536 1
1 198 . 1 1 1 A 32 32 GLN H H 32 8.751 8.786 -0.035 1
1 199 . 1 1 1 A 32 32 GLN HA H 32 3.982 4.030 -0.048 1
1 204 . 1 1 1 A 32 32 GLN CA C 32 58.630 58.531 0.099 1
1 205 . 1 1 1 A 32 32 GLN CB C 32 28.740 28.496 0.244 1
1 207 . 1 1 1 A 32 32 GLN N N 32 119.629 119.573 0.056 1
1 209 . 1 1 1 A 33 33 ASP H H 33 8.347 8.221 0.126 1
1 210 . 1 1 1 A 33 33 ASP HA H 33 4.739 4.864 -0.125 1
1 212 . 1 1 1 A 33 33 ASP CB C 33 42.550 42.379 0.171 1
1 213 . 1 1 1 A 33 33 ASP N N 33 114.682 116.620 -1.938 1
1 214 . 1 1 1 A 34 34 GLY H H 34 7.017 7.317 -0.300 1
1 215 . 1 1 1 A 34 34 GLY HA3 H 34 4.289 4.052 0.237 1
1 216 . 1 1 1 A 34 34 GLY CA C 34 45.544 45.385 0.159 1
1 217 . 1 1 1 A 34 34 GLY N N 34 103.956 106.886 -2.930 1
1 218 . 1 1 1 A 35 35 VAL H H 35 8.443 8.360 0.083 1
1 219 . 1 1 1 A 35 35 VAL HA H 35 4.000 4.118 -0.118 1
1 224 . 1 1 1 A 35 35 VAL CA C 35 63.576 62.845 0.731 1
1 225 . 1 1 1 A 35 35 VAL CB C 35 31.940 30.914 1.026 1
1 227 . 1 1 1 A 35 35 VAL N N 35 123.118 121.914 1.204 1
1 228 . 1 1 1 A 36 36 SER H H 36 8.622 8.580 0.042 1
1 229 . 1 1 1 A 36 36 SER HA H 36 4.334 4.567 -0.233 1
1 231 . 1 1 1 A 36 36 SER CA C 36 59.676 58.786 0.890 1
1 232 . 1 1 1 A 36 36 SER CB C 36 65.066 63.943 1.123 1
1 233 . 1 1 1 A 36 36 SER N N 36 122.400 123.688 -1.288 1
1 234 . 1 1 1 A 37 37 SER H H 37 7.401 7.671 -0.270 1
1 235 . 1 1 1 A 37 37 SER HA H 37 5.213 5.133 0.080 1
1 237 . 1 1 1 A 37 37 SER CA C 37 56.929 57.155 -0.226 1
1 238 . 1 1 1 A 37 37 SER CB C 37 65.406 66.061 -0.655 1
1 239 . 1 1 1 A 37 37 SER N N 37 112.433 114.185 -1.752 1
1 240 . 1 1 1 A 38 38 ILE H H 38 8.195 8.621 -0.426 1
1 241 . 1 1 1 A 38 38 ILE HA H 38 5.122 5.136 -0.014 1
1 250 . 1 1 1 A 38 38 ILE CA C 38 59.616 58.620 0.996 1
1 251 . 1 1 1 A 38 38 ILE CB C 38 42.728 42.517 0.211 1
1 255 . 1 1 1 A 38 38 ILE N N 38 117.611 118.958 -1.347 1
1 256 . 1 1 1 A 39 39 ASN H H 39 8.162 8.561 -0.399 1
1 257 . 1 1 1 A 39 39 ASN HA H 39 4.694 5.363 -0.669 1
1 261 . 1 1 1 A 39 39 ASN CB C 39 40.800 42.772 -1.972 1
1 262 . 1 1 1 A 39 39 ASN N N 39 122.782 119.203 3.579 1
1 264 . 1 1 1 A 40 40 VAL H H 40 9.599 8.402 1.197 1
1 265 . 1 1 1 A 40 40 VAL HA H 40 3.992 5.021 -1.029 1
1 270 . 1 1 1 A 40 40 VAL CA C 40 61.786 60.331 1.455 1
1 271 . 1 1 1 A 40 40 VAL CB C 40 34.003 34.485 -0.482 1
1 273 . 1 1 1 A 40 40 VAL N N 40 129.438 118.993 10.445 1
1 274 . 1 1 1 A 41 41 VAL H H 41 8.438 9.081 -0.643 1
1 275 . 1 1 1 A 41 41 VAL HA H 41 4.245 4.999 -0.754 1
1 280 . 1 1 1 A 41 41 VAL CA C 41 61.566 60.903 0.663 1
1 281 . 1 1 1 A 41 41 VAL CB C 41 31.680 34.291 -2.611 1
1 283 . 1 1 1 A 41 41 VAL N N 41 124.682 127.145 -2.463 1
1 284 . 1 1 1 A 42 42 TYR H H 42 9.369 8.288 1.081 1
1 285 . 1 1 1 A 42 42 TYR HA H 42 4.674 5.743 -1.069 1
1 289 . 1 1 1 A 42 42 TYR CB C 42 40.654 41.643 -0.989 1
1 291 . 1 1 1 A 42 42 TYR N N 42 127.808 122.002 5.806 1
1 292 . 1 1 1 A 43 43 ALA H H 43 7.726 9.053 -1.327 1
1 293 . 1 1 1 A 43 43 ALA HA H 43 4.894 5.204 -0.310 1
1 297 . 1 1 1 A 43 43 ALA CA C 43 50.810 50.254 0.556 1
1 298 . 1 1 1 A 43 43 ALA CB C 43 20.349 21.522 -1.173 1
1 299 . 1 1 1 A 43 43 ALA N N 43 120.777 123.319 -2.542 1
1 300 . 1 1 1 A 44 44 LYS H H 44 8.514 8.423 0.091 1
1 301 . 1 1 1 A 44 44 LYS HA H 44 4.416 4.742 -0.326 1
1 306 . 1 1 1 A 44 44 LYS CA C 44 56.060 54.715 1.345 1
1 307 . 1 1 1 A 44 44 LYS CB C 44 34.420 34.748 -0.328 1
1 309 . 1 1 1 A 44 44 LYS N N 44 123.522 122.892 0.630 1
1 310 . 1 1 1 A 45 45 ASP H H 45 9.466 8.838 0.628 1
1 311 . 1 1 1 A 45 45 ASP HA H 45 4.201 4.352 -0.151 1
1 313 . 1 1 1 A 45 45 ASP CA C 45 56.690 56.099 0.591 1
1 314 . 1 1 1 A 45 45 ASP CB C 45 39.754 40.417 -0.663 1
1 315 . 1 1 1 A 45 45 ASP N N 45 129.084 121.763 7.321 1
1 316 . 1 1 1 A 46 46 SER H H 46 8.750 8.474 0.276 1
1 317 . 1 1 1 A 46 46 SER N N 46 112.987 115.420 -2.433 1
1 318 . 1 1 1 A 47 47 GLN H H 47 8.180 7.598 0.582 1
1 319 . 1 1 1 A 47 47 GLN HA H 47 4.571 4.785 -0.214 1
1 322 . 1 1 1 A 47 47 GLN CA C 47 54.512 54.248 0.264 1
1 323 . 1 1 1 A 47 47 GLN CB C 47 31.240 33.662 -2.422 1
1 324 . 1 1 1 A 47 47 GLN N N 47 120.889 116.859 4.030 1
1 325 . 1 1 1 A 48 48 ASP H H 48 8.435 8.365 0.070 1
1 326 . 1 1 1 A 48 48 ASP HA H 48 5.272 4.791 0.481 1
1 328 . 1 1 1 A 48 48 ASP CA C 48 53.600 54.395 -0.795 1
1 329 . 1 1 1 A 48 48 ASP CB C 48 41.240 41.926 -0.686 1
1 330 . 1 1 1 A 48 48 ASP N N 48 122.804 120.191 2.613 1
1 331 . 1 1 1 A 49 49 VAL H H 49 8.903 7.660 1.243 1
1 332 . 1 1 1 A 49 49 VAL HA H 49 4.308 4.652 -0.344 1
1 337 . 1 1 1 A 49 49 VAL CA C 49 61.176 60.436 0.740 1
1 338 . 1 1 1 A 49 49 VAL CB C 49 34.982 35.488 -0.506 1
1 340 . 1 1 1 A 49 49 VAL N N 49 122.227 120.275 1.952 1
1 341 . 1 1 1 A 50 50 GLU H H 50 8.882 8.818 0.064 1
1 342 . 1 1 1 A 50 50 GLU HA H 50 4.680 4.975 -0.295 1
1 345 . 1 1 1 A 50 50 GLU CB C 50 29.951 33.398 -3.447 1
1 347 . 1 1 1 A 50 50 GLU N N 50 127.565 126.207 1.358 1
1 348 . 1 1 1 A 51 51 GLY H H 51 9.740 8.551 1.189 1
1 349 . 1 1 1 A 51 51 GLY HA3 H 51 4.286 4.005 0.281 1
1 350 . 1 1 1 A 51 51 GLY CA C 51 46.380 45.202 1.178 1
1 351 . 1 1 1 A 51 51 GLY N N 51 114.787 114.125 0.662 1
1 352 . 1 1 1 A 52 52 GLY H H 52 7.520 8.173 -0.653 1
1 353 . 1 1 1 A 52 52 GLY HA3 H 52 3.982 3.955 0.027 1
1 354 . 1 1 1 A 52 52 GLY CA C 52 43.200 44.807 -1.607 1
1 355 . 1 1 1 A 52 52 GLY N N 52 107.856 106.772 1.084 1
1 356 . 1 1 1 A 53 53 GLU H H 53 7.781 7.614 0.167 1
1 357 . 1 1 1 A 53 53 GLU HA H 53 3.748 4.370 -0.622 1
1 360 . 1 1 1 A 53 53 GLU CA C 53 56.797 56.432 0.365 1
1 361 . 1 1 1 A 53 53 GLU CB C 53 30.230 30.357 -0.127 1
1 363 . 1 1 1 A 53 53 GLU N N 53 118.707 121.714 -3.007 1
1 364 . 1 1 1 A 54 54 HIS H H 54 8.452 8.637 -0.185 1
1 365 . 1 1 1 A 54 54 HIS HA H 54 4.611 5.028 -0.417 1
1 368 . 1 1 1 A 54 54 HIS CB C 54 27.670 32.884 -5.214 1
1 370 . 1 1 1 A 54 54 HIS N N 54 124.475 123.968 0.507 1
1 371 . 1 1 1 A 55 55 GLY H H 55 8.363 8.640 -0.277 1
1 372 . 1 1 1 A 55 55 GLY HA3 H 55 4.723 3.975 0.748 1
1 373 . 1 1 1 A 55 55 GLY N N 55 111.409 109.720 1.689 1
1 374 . 1 1 1 A 56 56 LYS H H 56 7.653 9.122 -1.469 1
1 375 . 1 1 1 A 56 56 LYS HA H 56 4.350 4.875 -0.525 1
1 380 . 1 1 1 A 56 56 LYS CA C 56 55.144 55.134 0.010 1
1 381 . 1 1 1 A 56 56 LYS CB C 56 34.664 34.807 -0.143 1
1 384 . 1 1 1 A 56 56 LYS N N 56 121.591 122.007 -0.416 1
1 385 . 1 1 1 A 57 57 LYS H H 57 8.306 8.682 -0.376 1
1 386 . 1 1 1 A 57 57 LYS HA H 57 4.158 4.532 -0.374 1
1 391 . 1 1 1 A 57 57 LYS CA C 57 56.460 56.932 -0.472 1
1 392 . 1 1 1 A 57 57 LYS CB C 57 32.323 33.265 -0.942 1
1 396 . 1 1 1 A 57 57 LYS N N 57 125.881 128.969 -3.088 1
1 397 . 1 1 1 A 58 58 THR H H 58 8.933 7.926 1.007 1
1 398 . 1 1 1 A 58 58 THR HA H 58 4.691 5.024 -0.333 1
1 403 . 1 1 1 A 58 58 THR CB C 58 71.453 71.341 0.112 1
1 404 . 1 1 1 A 58 58 THR N N 58 116.638 119.827 -3.189 1
1 405 . 1 1 1 A 59 59 LEU H H 59 8.520 8.610 -0.090 1
1 406 . 1 1 1 A 59 59 LEU HA H 59 4.229 4.073 0.156 1
1 412 . 1 1 1 A 59 59 LEU CA C 59 56.417 57.486 -1.069 1
1 413 . 1 1 1 A 59 59 LEU CB C 59 41.280 42.075 -0.795 1
1 416 . 1 1 1 A 59 59 LEU N N 59 121.398 127.620 -6.222 1
1 417 . 1 1 1 A 60 60 LEU H H 60 8.079 7.628 0.451 1
1 418 . 1 1 1 A 60 60 LEU HA H 60 4.175 4.470 -0.295 1
1 424 . 1 1 1 A 60 60 LEU CA C 60 55.730 54.471 1.259 1
1 425 . 1 1 1 A 60 60 LEU CB C 60 41.376 42.338 -0.962 1
1 427 . 1 1 1 A 60 60 LEU N N 60 118.945 117.543 1.402 1
1 428 . 1 1 1 A 61 61 GLY H H 61 7.628 7.375 0.253 1
1 429 . 1 1 1 A 61 61 GLY HA3 H 61 4.079 4.320 -0.241 1
1 430 . 1 1 1 A 61 61 GLY CA C 61 44.958 45.214 -0.256 1
1 431 . 1 1 1 A 61 61 GLY N N 61 105.983 106.500 -0.517 1
1 432 . 1 1 1 A 62 62 PHE H H 62 8.108 8.769 -0.661 1
1 433 . 1 1 1 A 62 62 PHE HA H 62 5.276 5.017 0.259 1
1 437 . 1 1 1 A 62 62 PHE CA C 62 56.220 57.993 -1.773 1
1 438 . 1 1 1 A 62 62 PHE CB C 62 41.440 42.336 -0.896 1
1 440 . 1 1 1 A 62 62 PHE N N 62 117.469 124.121 -6.652 1
1 441 . 1 1 1 A 63 63 GLU H H 63 8.558 7.845 0.713 1
1 442 . 1 1 1 A 63 63 GLU HA H 63 4.689 4.622 0.067 1
1 445 . 1 1 1 A 63 63 GLU CA C 63 54.963 54.253 0.710 1
1 446 . 1 1 1 A 63 63 GLU CB C 63 33.800 33.757 0.043 1
1 448 . 1 1 1 A 63 63 GLU N N 63 120.338 123.742 -3.404 1
1 449 . 1 1 1 A 64 64 THR H H 64 8.918 8.272 0.646 1
1 450 . 1 1 1 A 64 64 THR HA H 64 5.271 4.616 0.655 1
1 455 . 1 1 1 A 64 64 THR CA C 64 62.796 60.838 1.958 1
1 457 . 1 1 1 A 64 64 THR N N 64 117.895 116.213 1.682 1
1 458 . 1 1 1 A 65 65 PHE H H 65 9.177 8.707 0.470 1
1 459 . 1 1 1 A 65 65 PHE HA H 65 4.882 5.240 -0.358 1
1 463 . 1 1 1 A 65 65 PHE CA C 65 56.780 56.900 -0.120 1
1 464 . 1 1 1 A 65 65 PHE CB C 65 40.422 42.138 -1.716 1
1 466 . 1 1 1 A 65 65 PHE N N 65 129.841 127.327 2.514 1
1 467 . 1 1 1 A 66 66 GLU H H 66 8.083 8.821 -0.738 1
1 468 . 1 1 1 A 66 66 GLU HA H 66 4.234 4.656 -0.422 1
1 471 . 1 1 1 A 66 66 GLU CA C 66 55.080 56.233 -1.153 1
1 472 . 1 1 1 A 66 66 GLU CB C 66 31.120 30.430 0.690 1
1 474 . 1 1 1 A 66 66 GLU N N 66 127.811 126.013 1.798 1
1 475 . 1 1 1 A 67 67 VAL H H 67 7.581 8.354 -0.773 1
1 476 . 1 1 1 A 67 67 VAL HA H 67 3.629 4.155 -0.526 1
1 481 . 1 1 1 A 67 67 VAL CA C 67 60.986 61.400 -0.414 1
1 482 . 1 1 1 A 67 67 VAL CB C 67 32.051 32.050 0.001 1
1 484 . 1 1 1 A 67 67 VAL N N 67 123.858 126.290 -2.432 1
1 485 . 1 1 1 A 68 68 ASP H H 68 9.304 8.436 0.868 1
1 486 . 1 1 1 A 68 68 ASP HA H 68 4.415 4.497 -0.082 1
1 488 . 1 1 1 A 68 68 ASP CA C 68 55.240 54.436 0.804 1
1 489 . 1 1 1 A 68 68 ASP CB C 68 41.453 42.521 -1.068 1
1 490 . 1 1 1 A 68 68 ASP N N 68 129.264 128.042 1.222 1
1 491 . 1 1 1 A 69 69 ALA H H 69 8.576 8.866 -0.290 1
1 492 . 1 1 1 A 69 69 ALA HA H 69 4.087 3.947 0.140 1
1 496 . 1 1 1 A 69 69 ALA CA C 69 54.818 54.464 0.354 1
1 497 . 1 1 1 A 69 69 ALA CB C 69 18.084 18.558 -0.474 1
1 498 . 1 1 1 A 69 69 ALA N N 69 122.049 127.306 -5.257 1
1 499 . 1 1 1 A 70 70 ASP H H 70 8.405 7.984 0.421 1
1 500 . 1 1 1 A 70 70 ASP HA H 70 4.642 4.546 0.096 1
1 502 . 1 1 1 A 70 70 ASP CA C 70 53.240 53.808 -0.568 1
1 503 . 1 1 1 A 70 70 ASP CB C 70 39.621 42.119 -2.498 1
1 504 . 1 1 1 A 70 70 ASP N N 70 115.153 116.371 -1.218 1
1 505 . 1 1 1 A 71 71 ASP H H 71 7.939 7.292 0.647 1
1 506 . 1 1 1 A 71 71 ASP HA H 71 5.243 4.548 0.695 1
1 508 . 1 1 1 A 71 71 ASP CA C 71 51.014 53.978 -2.964 1
1 509 . 1 1 1 A 71 71 ASP CB C 71 45.540 42.029 3.511 1
1 510 . 1 1 1 A 71 71 ASP N N 71 120.472 121.083 -0.611 1
1 511 . 1 1 1 A 72 72 TYR H H 72 8.921 8.973 -0.052 1
1 512 . 1 1 1 A 72 72 TYR HA H 72 4.864 5.153 -0.289 1
1 514 . 1 1 1 A 72 72 TYR CA C 72 56.900 56.805 0.095 1
1 515 . 1 1 1 A 72 72 TYR CB C 72 38.580 40.861 -2.281 1
1 516 . 1 1 1 A 72 72 TYR N N 72 112.471 123.796 -11.325 1
1 517 . 1 1 1 A 73 73 ILE H H 73 9.921 8.984 0.937 1
1 518 . 1 1 1 A 73 73 ILE HA H 73 4.173 4.367 -0.194 1
1 527 . 1 1 1 A 73 73 ILE CA C 73 63.780 61.281 2.499 1
1 528 . 1 1 1 A 73 73 ILE CB C 73 38.690 37.169 1.521 1
1 532 . 1 1 1 A 73 73 ILE N N 73 121.769 125.719 -3.950 1
1 533 . 1 1 1 A 74 74 VAL H H 74 8.778 8.970 -0.192 1
1 534 . 1 1 1 A 74 74 VAL HA H 74 5.155 4.413 0.742 1
1 539 . 1 1 1 A 74 74 VAL CA C 74 60.946 62.687 -1.741 1
1 540 . 1 1 1 A 74 74 VAL CB C 74 34.176 32.740 1.436 1
1 542 . 1 1 1 A 74 74 VAL N N 74 118.379 122.878 -4.499 1
1 543 . 1 1 1 A 75 75 ALA H H 75 8.010 7.495 0.515 1
1 544 . 1 1 1 A 75 75 ALA HA H 75 5.668 4.950 0.718 1
1 548 . 1 1 1 A 75 75 ALA CA C 75 51.697 51.527 0.170 1
1 549 . 1 1 1 A 75 75 ALA CB C 75 22.154 22.721 -0.567 1
1 550 . 1 1 1 A 75 75 ALA N N 75 121.130 121.731 -0.601 1
1 551 . 1 1 1 A 76 76 VAL H H 76 8.867 8.515 0.352 1
1 552 . 1 1 1 A 76 76 VAL HA H 76 4.755 4.866 -0.111 1
1 557 . 1 1 1 A 76 76 VAL CB C 76 34.483 36.026 -1.543 1
1 559 . 1 1 1 A 76 76 VAL N N 76 119.820 120.201 -0.381 1
1 560 . 1 1 1 A 77 77 GLN H H 77 9.206 8.656 0.550 1
1 561 . 1 1 1 A 77 77 GLN HA H 77 4.655 4.882 -0.227 1
1 566 . 1 1 1 A 77 77 GLN CB C 77 29.854 30.358 -0.504 1
1 568 . 1 1 1 A 77 77 GLN N N 77 126.566 125.347 1.219 1
1 570 . 1 1 1 A 78 78 VAL H H 78 8.926 8.171 0.755 1
1 571 . 1 1 1 A 78 78 VAL HA H 78 4.729 4.678 0.051 1
1 576 . 1 1 1 A 78 78 VAL CB C 78 33.460 34.078 -0.618 1
1 578 . 1 1 1 A 78 78 VAL N N 78 129.652 124.741 4.911 1
1 579 . 1 1 1 A 79 79 THR H H 79 8.408 8.740 -0.332 1
1 580 . 1 1 1 A 79 79 THR HA H 79 5.847 5.180 0.667 1
1 585 . 1 1 1 A 79 79 THR CA C 79 59.522 60.528 -1.006 1
1 586 . 1 1 1 A 79 79 THR CB C 79 71.744 71.965 -0.221 1
1 588 . 1 1 1 A 79 79 THR N N 79 114.519 122.375 -7.856 1
1 589 . 1 1 1 A 80 80 TYR H H 80 8.494 8.792 -0.298 1
1 590 . 1 1 1 A 80 80 TYR HA H 80 5.652 5.696 -0.044 1
1 594 . 1 1 1 A 80 80 TYR CA C 80 56.544 55.599 0.945 1
1 595 . 1 1 1 A 80 80 TYR CB C 80 41.310 42.318 -1.008 1
1 597 . 1 1 1 A 80 80 TYR N N 80 119.010 120.129 -1.119 1
1 598 . 1 1 1 A 81 81 ASP H H 81 9.110 8.853 0.257 1
1 599 . 1 1 1 A 81 81 ASP HA H 81 4.772 5.227 -0.455 1
1 601 . 1 1 1 A 81 81 ASP CA C 81 53.540 53.206 0.334 1
1 602 . 1 1 1 A 81 81 ASP CB C 81 45.263 45.078 0.185 1
1 603 . 1 1 1 A 81 81 ASP N N 81 117.720 120.059 -2.339 1
1 604 . 1 1 1 A 82 82 ASN H H 82 8.894 8.760 0.134 1
1 605 . 1 1 1 A 82 82 ASN HA H 82 5.048 5.322 -0.274 1
1 609 . 1 1 1 A 82 82 ASN CA C 82 53.310 52.336 0.974 1
1 610 . 1 1 1 A 82 82 ASN CB C 82 39.814 42.379 -2.565 1
1 611 . 1 1 1 A 82 82 ASN N N 82 118.705 120.247 -1.542 1
1 613 . 1 1 1 A 83 83 VAL H H 83 8.648 8.847 -0.199 1
1 614 . 1 1 1 A 83 83 VAL HA H 83 4.210 4.979 -0.769 1
1 619 . 1 1 1 A 83 83 VAL CA C 83 61.226 58.889 2.337 1
1 620 . 1 1 1 A 83 83 VAL CB C 83 33.930 35.566 -1.636 1
1 622 . 1 1 1 A 83 83 VAL N N 83 120.651 118.075 2.576 1
1 623 . 1 1 1 A 84 84 PHE H H 84 8.559 8.747 -0.188 1
1 624 . 1 1 1 A 84 84 PHE HA H 84 4.312 4.305 0.007 1
1 626 . 1 1 1 A 84 84 PHE CA C 84 59.656 59.445 0.211 1
1 627 . 1 1 1 A 84 84 PHE CB C 84 38.620 38.817 -0.197 1
1 628 . 1 1 1 A 84 84 PHE N N 84 124.137 124.845 -0.708 1
1 629 . 1 1 1 A 85 85 GLY H H 85 8.249 8.700 -0.451 1
1 630 . 1 1 1 A 85 85 GLY HA3 H 85 3.936 3.836 0.100 1
1 631 . 1 1 1 A 85 85 GLY CA C 85 45.140 45.129 0.011 1
1 632 . 1 1 1 A 85 85 GLY N N 85 113.276 114.100 -0.824 1
1 633 . 1 1 1 A 86 86 GLN H H 86 7.721 7.851 -0.130 1
1 634 . 1 1 1 A 86 86 GLN HA H 86 4.542 4.539 0.003 1
1 639 . 1 1 1 A 86 86 GLN CA C 86 54.300 54.265 0.035 1
1 640 . 1 1 1 A 86 86 GLN CB C 86 30.110 26.678 3.432 1
1 642 . 1 1 1 A 86 86 GLN N N 86 117.604 120.639 -3.035 1
1 644 . 1 1 1 A 87 87 ASP H H 87 8.522 8.334 0.188 1
1 645 . 1 1 1 A 87 87 ASP HA H 87 4.494 4.634 -0.140 1
1 647 . 1 1 1 A 87 87 ASP CA C 87 55.440 55.823 -0.383 1
1 648 . 1 1 1 A 87 87 ASP CB C 87 40.943 40.432 0.511 1
1 649 . 1 1 1 A 87 87 ASP N N 87 121.270 125.635 -4.365 1
1 650 . 1 1 1 A 88 88 SER H H 88 7.578 7.847 -0.269 1
1 651 . 1 1 1 A 88 88 SER HA H 88 4.498 4.824 -0.326 1
1 653 . 1 1 1 A 88 88 SER CA C 88 56.714 56.605 0.109 1
1 654 . 1 1 1 A 88 88 SER CB C 88 64.326 64.265 0.061 1
1 655 . 1 1 1 A 88 88 SER N N 88 111.574 112.322 -0.748 1
1 656 . 1 1 1 A 89 89 ASP H H 89 8.391 8.722 -0.331 1
1 657 . 1 1 1 A 89 89 ASP HA H 89 4.894 4.744 0.150 1
1 659 . 1 1 1 A 89 89 ASP CA C 89 56.130 55.453 0.677 1
1 660 . 1 1 1 A 89 89 ASP CB C 89 41.846 41.387 0.459 1
1 661 . 1 1 1 A 89 89 ASP N N 89 125.606 126.343 -0.737 1
1 662 . 1 1 1 A 90 90 ILE H H 90 8.824 8.441 0.383 1
1 663 . 1 1 1 A 90 90 ILE HA H 90 4.962 4.976 -0.014 1
1 672 . 1 1 1 A 90 90 ILE CA C 90 59.746 58.674 1.072 1
1 673 . 1 1 1 A 90 90 ILE CB C 90 41.960 42.156 -0.196 1
1 677 . 1 1 1 A 90 90 ILE N N 90 114.299 117.509 -3.210 1
1 678 . 1 1 1 A 91 91 ILE H H 91 8.269 8.936 -0.667 1
1 679 . 1 1 1 A 91 91 ILE HA H 91 4.317 4.384 -0.067 1
1 688 . 1 1 1 A 91 91 ILE CA C 91 61.017 60.982 0.035 1
1 689 . 1 1 1 A 91 91 ILE CB C 91 36.015 38.256 -2.241 1
1 693 . 1 1 1 A 91 91 ILE N N 91 121.134 124.186 -3.052 1
1 694 . 1 1 1 A 92 92 THR H H 92 9.514 8.753 0.761 1
1 695 . 1 1 1 A 92 92 THR HA H 92 4.613 4.492 0.121 1
1 700 . 1 1 1 A 92 92 THR CB C 92 69.406 69.468 -0.062 1
1 702 . 1 1 1 A 92 92 THR N N 92 118.024 117.481 0.543 1
1 703 . 1 1 1 A 93 93 SER H H 93 7.595 8.100 -0.505 1
1 704 . 1 1 1 A 93 93 SER HA H 93 5.517 4.998 0.519 1
1 706 . 1 1 1 A 93 93 SER CA C 93 58.640 55.987 2.653 1
1 707 . 1 1 1 A 93 93 SER CB C 93 66.366 66.311 0.055 1
1 708 . 1 1 1 A 93 93 SER N N 93 115.519 114.174 1.345 1
1 709 . 1 1 1 A 94 94 ILE H H 94 8.127 8.666 -0.539 1
1 710 . 1 1 1 A 94 94 ILE HA H 94 4.417 4.933 -0.516 1
1 719 . 1 1 1 A 94 94 ILE CA C 94 61.215 59.241 1.974 1
1 720 . 1 1 1 A 94 94 ILE CB C 94 43.210 41.617 1.593 1
1 724 . 1 1 1 A 94 94 ILE N N 94 117.946 122.277 -4.331 1
1 725 . 1 1 1 A 95 95 THR H H 95 8.314 8.140 0.174 1
1 726 . 1 1 1 A 95 95 THR HA H 95 4.076 4.351 -0.275 1
1 731 . 1 1 1 A 95 95 THR CB C 95 71.675 71.064 0.611 1
1 733 . 1 1 1 A 95 95 THR N N 95 121.345 122.120 -0.775 1
1 734 . 1 1 1 A 96 96 PHE H H 96 8.649 8.099 0.550 1
1 735 . 1 1 1 A 96 96 PHE HA H 96 4.951 4.652 0.299 1
1 739 . 1 1 1 A 96 96 PHE CA C 96 57.310 58.074 -0.764 1
1 740 . 1 1 1 A 96 96 PHE CB C 96 42.703 39.906 2.797 1
1 742 . 1 1 1 A 96 96 PHE N N 96 123.924 126.317 -2.393 1
1 743 . 1 1 1 A 97 97 ASN H H 97 8.832 9.037 -0.205 1
1 744 . 1 1 1 A 97 97 ASN HA H 97 5.890 5.429 0.461 1
1 748 . 1 1 1 A 97 97 ASN CA C 97 52.590 52.295 0.295 1
1 749 . 1 1 1 A 97 97 ASN CB C 97 42.552 41.367 1.185 1
1 750 . 1 1 1 A 97 97 ASN N N 97 118.223 119.872 -1.649 1
1 752 . 1 1 1 A 98 98 THR H H 98 9.370 9.234 0.136 1
1 753 . 1 1 1 A 98 98 THR HA H 98 5.578 4.922 0.656 1
1 758 . 1 1 1 A 98 98 THR CA C 98 60.296 60.638 -0.342 1
1 759 . 1 1 1 A 98 98 THR CB C 98 69.872 71.548 -1.676 1
1 761 . 1 1 1 A 98 98 THR N N 98 114.670 117.616 -2.946 1
1 762 . 1 1 1 A 99 99 PHE H H 99 9.191 9.593 -0.402 1
1 763 . 1 1 1 A 99 99 PHE HA H 99 4.012 4.226 -0.214 1
1 767 . 1 1 1 A 99 99 PHE CA C 99 60.670 60.881 -0.211 1
1 768 . 1 1 1 A 99 99 PHE CB C 99 38.070 39.808 -1.738 1
1 770 . 1 1 1 A 99 99 PHE N N 99 126.310 123.077 3.233 1
1 771 . 1 1 1 A 100 100 LYS H H 100 9.615 7.799 1.816 1
1 772 . 1 1 1 A 100 100 LYS HA H 100 3.776 4.113 -0.337 1
1 777 . 1 1 1 A 100 100 LYS CA C 100 56.803 56.090 0.713 1
1 778 . 1 1 1 A 100 100 LYS CB C 100 31.133 32.594 -1.461 1
1 782 . 1 1 1 A 100 100 LYS N N 100 117.788 115.555 2.233 1
1 783 . 1 1 1 A 101 101 GLY H H 101 7.978 7.895 0.083 1
1 784 . 1 1 1 A 101 101 GLY HA3 H 101 4.118 3.888 0.230 1
1 785 . 1 1 1 A 101 101 GLY CA C 101 45.217 45.309 -0.092 1
1 786 . 1 1 1 A 101 101 GLY N N 101 107.391 106.789 0.602 1
1 787 . 1 1 1 A 102 102 LYS H H 102 7.774 7.566 0.208 1
1 788 . 1 1 1 A 102 102 LYS HA H 102 4.480 4.429 0.051 1
1 793 . 1 1 1 A 102 102 LYS CA C 102 55.955 55.954 0.001 1
1 794 . 1 1 1 A 102 102 LYS CB C 102 32.302 33.412 -1.110 1
1 796 . 1 1 1 A 102 102 LYS N N 102 120.775 120.101 0.674 1
1 797 . 1 1 1 A 103 103 THR H H 103 8.483 8.836 -0.353 1
1 798 . 1 1 1 A 103 103 THR HA H 103 5.346 5.184 0.162 1
1 803 . 1 1 1 A 103 103 THR CA C 103 60.946 60.573 0.373 1
1 804 . 1 1 1 A 103 103 THR CB C 103 71.036 70.965 0.071 1
1 806 . 1 1 1 A 103 103 THR N N 103 119.348 115.220 4.128 1
1 807 . 1 1 1 A 104 104 SER H H 104 8.945 8.717 0.228 1
1 808 . 1 1 1 A 104 104 SER HA H 104 4.736 4.895 -0.159 1
1 810 . 1 1 1 A 104 104 SER CA C 104 57.760 57.175 0.585 1
1 811 . 1 1 1 A 104 104 SER CB C 104 63.410 62.873 0.537 1
1 812 . 1 1 1 A 104 104 SER N N 104 125.070 119.640 5.430 1
1 813 . 1 1 1 A 105 105 PRO HA H 105 4.599 4.666 -0.067 1
1 817 . 1 1 1 A 105 105 PRO CA C 105 62.136 61.387 0.749 1
1 818 . 1 1 1 A 105 105 PRO CB C 105 29.720 31.762 -2.042 1
1 821 . 1 1 1 A 106 106 PRO HA H 106 4.494 4.588 -0.094 1
1 825 . 1 1 1 A 106 106 PRO CA C 106 62.166 62.706 -0.540 1
1 826 . 1 1 1 A 106 106 PRO CB C 106 29.327 31.612 -2.285 1
1 829 . 1 1 1 A 107 107 TYR H H 107 8.430 8.706 -0.276 1
1 830 . 1 1 1 A 107 107 TYR HA H 107 4.523 4.421 0.102 1
1 834 . 1 1 1 A 107 107 TYR CA C 107 57.778 58.508 -0.730 1
1 835 . 1 1 1 A 107 107 TYR CB C 107 37.700 38.084 -0.384 1
1 837 . 1 1 1 A 107 107 TYR N N 107 126.752 121.880 4.872 1
1 838 . 1 1 1 A 108 108 GLY H H 108 8.329 7.441 0.888 1
1 839 . 1 1 1 A 108 108 GLY HA3 H 108 4.760 4.087 0.673 1
1 840 . 1 1 1 A 108 108 GLY CA C 108 43.570 45.825 -2.255 1
1 841 . 1 1 1 A 108 108 GLY N N 108 110.352 106.909 3.443 1
1 842 . 1 1 1 A 109 109 LEU H H 109 8.114 8.253 -0.139 1
1 843 . 1 1 1 A 109 109 LEU HA H 109 4.384 4.384 0.000 1
1 849 . 1 1 1 A 109 109 LEU CA C 109 53.827 54.885 -1.058 1
1 850 . 1 1 1 A 109 109 LEU CB C 109 43.618 42.635 0.983 1
1 853 . 1 1 1 A 109 109 LEU N N 109 125.022 121.199 3.823 1
1 854 . 1 1 1 A 110 110 GLU H H 110 8.422 8.495 -0.073 1
1 855 . 1 1 1 A 110 110 GLU HA H 110 3.994 4.471 -0.477 1
1 858 . 1 1 1 A 110 110 GLU CA C 110 57.240 56.434 0.806 1
1 859 . 1 1 1 A 110 110 GLU CB C 110 30.055 29.876 0.179 1
1 861 . 1 1 1 A 110 110 GLU N N 110 123.769 127.240 -3.471 1
1 862 . 1 1 1 A 111 111 THR H H 111 7.348 8.659 -1.311 1
1 863 . 1 1 1 A 111 111 THR HA H 111 4.566 4.646 -0.080 1
1 868 . 1 1 1 A 111 111 THR CA C 111 60.976 60.811 0.165 1
1 870 . 1 1 1 A 111 111 THR N N 111 116.221 117.462 -1.241 1
1 871 . 1 1 1 A 112 112 GLN H H 112 8.071 8.897 -0.826 1
1 872 . 1 1 1 A 112 112 GLN HA H 112 3.929 3.938 -0.009 1
1 877 . 1 1 1 A 112 112 GLN CA C 112 58.930 59.245 -0.315 1
1 878 . 1 1 1 A 112 112 GLN CB C 112 29.670 28.524 1.146 1
1 880 . 1 1 1 A 112 112 GLN N N 112 115.661 123.725 -8.064 1
1 882 . 1 1 1 A 113 113 LYS H H 113 8.060 7.636 0.424 1
1 883 . 1 1 1 A 113 113 LYS HA H 113 4.175 3.950 0.225 1
1 888 . 1 1 1 A 113 113 LYS CA C 113 57.120 56.063 1.057 1
1 889 . 1 1 1 A 113 113 LYS CB C 113 29.926 31.757 -1.831 1
1 893 . 1 1 1 A 113 113 LYS N N 113 120.624 118.808 1.816 1
1 894 . 1 1 1 A 114 114 LYS H H 114 8.041 8.539 -0.498 1
1 895 . 1 1 1 A 114 114 LYS HA H 114 5.569 5.128 0.441 1
1 900 . 1 1 1 A 114 114 LYS CA C 114 54.566 54.960 -0.394 1
1 901 . 1 1 1 A 114 114 LYS CB C 114 37.000 36.498 0.502 1
1 905 . 1 1 1 A 114 114 LYS N N 114 120.200 120.968 -0.768 1
1 906 . 1 1 1 A 115 115 PHE H H 115 9.122 8.519 0.603 1
1 907 . 1 1 1 A 115 115 PHE HA H 115 4.999 5.620 -0.621 1
1 911 . 1 1 1 A 115 115 PHE CA C 115 56.807 56.125 0.682 1
1 912 . 1 1 1 A 115 115 PHE CB C 115 41.398 42.890 -1.492 1
1 914 . 1 1 1 A 115 115 PHE N N 115 119.620 117.018 2.602 1
1 915 . 1 1 1 A 116 116 VAL H H 116 8.614 9.084 -0.470 1
1 916 . 1 1 1 A 116 116 VAL HA H 116 4.962 4.953 0.009 1
1 921 . 1 1 1 A 116 116 VAL CA C 116 60.356 60.349 0.007 1
1 922 . 1 1 1 A 116 116 VAL CB C 116 34.608 35.590 -0.982 1
1 924 . 1 1 1 A 116 116 VAL N N 116 119.531 119.654 -0.123 1
1 925 . 1 1 1 A 117 117 LEU H H 117 9.284 8.477 0.807 1
1 926 . 1 1 1 A 117 117 LEU HA H 117 4.869 5.464 -0.595 1
1 932 . 1 1 1 A 117 117 LEU CA C 117 53.198 53.465 -0.267 1
1 933 . 1 1 1 A 117 117 LEU CB C 117 42.760 45.315 -2.555 1
1 936 . 1 1 1 A 117 117 LEU N N 117 127.917 125.670 2.247 1
1 937 . 1 1 1 A 118 118 LYS H H 118 8.116 8.930 -0.814 1
1 938 . 1 1 1 A 118 118 LYS HA H 118 4.175 5.209 -1.034 1
1 943 . 1 1 1 A 118 118 LYS CA C 118 56.258 54.501 1.757 1
1 944 . 1 1 1 A 118 118 LYS CB C 118 34.250 37.122 -2.872 1
1 948 . 1 1 1 A 118 118 LYS N N 118 121.126 121.303 -0.177 1
1 949 . 1 1 1 A 119 119 ASP H H 119 7.912 8.638 -0.726 1
1 950 . 1 1 1 A 119 119 ASP HA H 119 4.348 4.775 -0.427 1
1 952 . 1 1 1 A 119 119 ASP CA C 119 52.755 52.397 0.358 1
1 953 . 1 1 1 A 119 119 ASP CB C 119 43.640 43.046 0.594 1
1 954 . 1 1 1 A 119 119 ASP N N 119 121.412 121.637 -0.225 1
1 955 . 1 1 1 A 120 120 LYS H H 120 8.410 8.626 -0.216 1
1 956 . 1 1 1 A 120 120 LYS HA H 120 3.988 4.499 -0.511 1
1 961 . 1 1 1 A 120 120 LYS CA C 120 58.959 56.242 2.717 1
1 962 . 1 1 1 A 120 120 LYS CB C 120 32.000 33.905 -1.905 1
1 965 . 1 1 1 A 120 120 LYS N N 120 125.062 125.763 -0.701 1
1 966 . 1 1 1 A 121 121 ASN H H 121 7.822 8.108 -0.286 1
1 967 . 1 1 1 A 121 121 ASN HA H 121 4.951 4.640 0.311 1
1 971 . 1 1 1 A 121 121 ASN CA C 121 52.798 52.896 -0.098 1
1 972 . 1 1 1 A 121 121 ASN CB C 121 39.605 38.821 0.784 1
1 973 . 1 1 1 A 121 121 ASN N N 121 115.489 115.063 0.426 1
1 975 . 1 1 1 A 122 122 GLY H H 122 7.823 8.101 -0.278 1
1 976 . 1 1 1 A 122 122 GLY HA3 H 122 3.994 4.005 -0.011 1
1 977 . 1 1 1 A 122 122 GLY CA C 122 46.380 45.239 1.141 1
1 978 . 1 1 1 A 122 122 GLY N N 122 107.950 107.976 -0.026 1
1 979 . 1 1 1 A 123 123 GLY H H 123 9.201 7.462 1.739 1
1 980 . 1 1 1 A 123 123 GLY HA3 H 123 3.632 4.033 -0.401 1
1 981 . 1 1 1 A 123 123 GLY CA C 123 45.573 45.099 0.474 1
1 982 . 1 1 1 A 123 123 GLY N N 123 108.554 108.048 0.506 1
1 983 . 1 1 1 A 124 124 LYS H H 124 8.078 8.471 -0.393 1
1 984 . 1 1 1 A 124 124 LYS HA H 124 4.519 5.046 -0.527 1
1 989 . 1 1 1 A 124 124 LYS CA C 124 54.963 54.459 0.504 1
1 990 . 1 1 1 A 124 124 LYS CB C 124 34.532 36.062 -1.530 1
1 994 . 1 1 1 A 124 124 LYS N N 124 118.143 122.066 -3.923 1
1 995 . 1 1 1 A 125 125 LEU H H 125 8.420 8.732 -0.312 1
1 996 . 1 1 1 A 125 125 LEU HA H 125 4.084 4.527 -0.443 1
1 1002 . 1 1 1 A 125 125 LEU CA C 125 57.950 56.603 1.347 1
1 1003 . 1 1 1 A 125 125 LEU CB C 125 41.980 42.788 -0.808 1
1 1006 . 1 1 1 A 125 125 LEU N N 125 126.758 127.161 -0.403 1
1 1007 . 1 1 1 A 126 126 VAL H H 126 8.310 9.047 -0.737 1
1 1008 . 1 1 1 A 126 126 VAL HA H 126 4.380 4.481 -0.101 1
1 1013 . 1 1 1 A 126 126 VAL CA C 126 60.766 62.855 -2.089 1
1 1014 . 1 1 1 A 126 126 VAL CB C 126 32.290 33.924 -1.634 1
1 1016 . 1 1 1 A 126 126 VAL N N 126 115.615 125.104 -9.489 1
1 1017 . 1 1 1 A 127 127 GLY H H 127 6.973 7.542 -0.569 1
1 1018 . 1 1 1 A 127 127 GLY HA3 H 127 4.673 3.972 0.701 1
1 1019 . 1 1 1 A 127 127 GLY N N 127 105.938 106.286 -0.348 1
1 1020 . 1 1 1 A 128 128 PHE H H 128 7.647 8.452 -0.805 1
1 1021 . 1 1 1 A 128 128 PHE HA H 128 5.536 5.601 -0.065 1
1 1025 . 1 1 1 A 128 128 PHE CA C 128 57.830 55.600 2.230 1
1 1026 . 1 1 1 A 128 128 PHE CB C 128 42.940 42.724 0.216 1
1 1028 . 1 1 1 A 128 128 PHE N N 128 117.362 117.921 -0.559 1
1 1029 . 1 1 1 A 129 129 HIS H H 129 7.395 8.848 -1.453 1
1 1030 . 1 1 1 A 129 129 HIS HA H 129 4.008 5.402 -1.394 1
1 1034 . 1 1 1 A 129 129 HIS CA C 129 54.320 54.214 0.106 1
1 1035 . 1 1 1 A 129 129 HIS CB C 129 33.030 32.642 0.388 1
1 1038 . 1 1 1 A 129 129 HIS N N 129 115.595 115.244 0.351 1
1 1039 . 1 1 1 A 130 130 GLY H H 130 7.144 8.858 -1.714 1
1 1040 . 1 1 1 A 130 130 GLY HA3 H 130 3.751 4.236 -0.485 1
1 1041 . 1 1 1 A 130 130 GLY CA C 130 46.077 44.966 1.111 1
1 1042 . 1 1 1 A 130 130 GLY N N 130 104.481 107.399 -2.918 1
1 1043 . 1 1 1 A 131 131 ARG H H 131 8.104 8.675 -0.571 1
1 1044 . 1 1 1 A 131 131 ARG HA H 131 5.404 4.612 0.792 1
1 1048 . 1 1 1 A 131 131 ARG CA C 131 55.660 57.315 -1.655 1
1 1049 . 1 1 1 A 131 131 ARG CB C 131 35.600 31.113 4.487 1
1 1052 . 1 1 1 A 131 131 ARG N N 131 118.122 124.603 -6.481 1
1 1053 . 1 1 1 A 132 132 ALA H H 132 9.729 8.966 0.763 1
1 1054 . 1 1 1 A 132 132 ALA HA H 132 5.359 5.107 0.252 1
1 1058 . 1 1 1 A 132 132 ALA CA C 132 52.490 51.508 0.982 1
1 1059 . 1 1 1 A 132 132 ALA CB C 132 23.304 23.273 0.031 1
1 1060 . 1 1 1 A 132 132 ALA N N 132 123.640 126.463 -2.823 1
1 1061 . 1 1 1 A 133 133 GLY H H 133 8.200 8.047 0.153 1
1 1062 . 1 1 1 A 133 133 GLY HA3 H 133 4.247 4.348 -0.101 1
1 1063 . 1 1 1 A 133 133 GLY CA C 133 47.742 46.270 1.472 1
1 1064 . 1 1 1 A 133 133 GLY N N 133 111.043 105.511 5.532 1
1 1065 . 1 1 1 A 134 134 GLU HA H 134 4.129 4.228 -0.099 1
1 1068 . 1 1 1 A 134 134 GLU CA C 134 57.999 58.869 -0.870 1
1 1069 . 1 1 1 A 134 134 GLU CB C 134 29.000 30.457 -1.457 1
1 1071 . 1 1 1 A 135 135 ALA H H 135 6.965 7.522 -0.557 1
1 1072 . 1 1 1 A 135 135 ALA HA H 135 4.701 4.695 0.006 1
1 1076 . 1 1 1 A 135 135 ALA CA C 135 49.780 50.172 -0.392 1
1 1077 . 1 1 1 A 135 135 ALA CB C 135 21.234 21.637 -0.403 1
1 1078 . 1 1 1 A 135 135 ALA N N 135 115.880 120.299 -4.419 1
1 1079 . 1 1 1 A 136 136 LEU H H 136 8.023 8.451 -0.428 1
1 1080 . 1 1 1 A 136 136 LEU HA H 136 4.438 4.333 0.105 1
1 1086 . 1 1 1 A 136 136 LEU CA C 136 54.960 54.173 0.787 1
1 1087 . 1 1 1 A 136 136 LEU CB C 136 42.150 41.507 0.643 1
1 1090 . 1 1 1 A 136 136 LEU N N 136 120.778 122.311 -1.533 1
1 1091 . 1 1 1 A 137 137 TYR H H 137 7.741 8.883 -1.142 1
1 1092 . 1 1 1 A 137 137 TYR HA H 137 4.780 4.520 0.260 1
1 1096 . 1 1 1 A 137 137 TYR CA C 137 59.966 59.451 0.515 1
1 1097 . 1 1 1 A 137 137 TYR CB C 137 40.500 39.023 1.477 1
1 1099 . 1 1 1 A 137 137 TYR N N 137 124.567 126.221 -1.654 1
1 1100 . 1 1 1 A 138 138 ALA H H 138 7.932 7.290 0.642 1
1 1101 . 1 1 1 A 138 138 ALA HA H 138 5.296 4.802 0.494 1
1 1105 . 1 1 1 A 138 138 ALA CA C 138 51.308 51.664 -0.356 1
1 1106 . 1 1 1 A 138 138 ALA CB C 138 22.504 23.127 -0.623 1
1 1107 . 1 1 1 A 138 138 ALA N N 138 117.138 118.282 -1.144 1
1 1108 . 1 1 1 A 139 139 LEU H H 139 8.524 8.676 -0.152 1
1 1109 . 1 1 1 A 139 139 LEU HA H 139 4.993 4.965 0.028 1
1 1115 . 1 1 1 A 139 139 LEU CA C 139 54.670 53.490 1.180 1
1 1116 . 1 1 1 A 139 139 LEU CB C 139 48.210 45.387 2.823 1
1 1119 . 1 1 1 A 139 139 LEU N N 139 121.036 121.036 0.000 1
1 1120 . 1 1 1 A 140 140 GLY H H 140 9.021 8.236 0.785 1
1 1121 . 1 1 1 A 140 140 GLY HA3 H 140 2.546 4.020 -1.474 1
1 1122 . 1 1 1 A 140 140 GLY CA C 140 42.930 45.136 -2.206 1
1 1123 . 1 1 1 A 140 140 GLY N N 140 115.476 109.050 6.426 1
1 1124 . 1 1 1 A 141 141 ALA H H 141 6.774 8.286 -1.512 1
1 1125 . 1 1 1 A 141 141 ALA HA H 141 5.001 5.087 -0.086 1
1 1129 . 1 1 1 A 141 141 ALA CA C 141 51.256 50.917 0.339 1
1 1130 . 1 1 1 A 141 141 ALA CB C 141 24.364 22.697 1.667 1
1 1131 . 1 1 1 A 141 141 ALA N N 141 115.675 121.969 -6.294 1
1 1132 . 1 1 1 A 142 142 TYR H H 142 7.947 8.556 -0.609 1
1 1133 . 1 1 1 A 142 142 TYR HA H 142 5.404 4.623 0.781 1
1 1137 . 1 1 1 A 142 142 TYR CA C 142 56.391 57.874 -1.483 1
1 1138 . 1 1 1 A 142 142 TYR CB C 142 42.590 39.919 2.671 1
1 1140 . 1 1 1 A 142 142 TYR N N 142 116.651 121.465 -4.814 1
1 1141 . 1 1 1 A 143 143 PHE H H 143 8.984 8.955 0.029 1
1 1142 . 1 1 1 A 143 143 PHE HA H 143 5.498 5.197 0.301 1
1 1146 . 1 1 1 A 143 143 PHE CA C 143 56.453 56.389 0.064 1
1 1147 . 1 1 1 A 143 143 PHE CB C 143 43.590 43.984 -0.394 1
1 1149 . 1 1 1 A 143 143 PHE N N 143 118.577 119.407 -0.830 1
1 1150 . 1 1 1 A 144 144 ALA H H 144 9.352 8.539 0.813 1
1 1151 . 1 1 1 A 144 144 ALA HA H 144 4.739 4.859 -0.120 1
1 1155 . 1 1 1 A 144 144 ALA CA C 144 51.327 51.025 0.302 1
1 1156 . 1 1 1 A 144 144 ALA CB C 144 21.114 20.274 0.840 1
1 1157 . 1 1 1 A 144 144 ALA N N 144 125.688 124.230 1.458 1
1 1158 . 1 1 1 A 145 145 THR H H 145 8.239 8.628 -0.389 1
1 1159 . 1 1 1 A 145 145 THR HA H 145 4.362 4.966 -0.604 1
1 1164 . 1 1 1 A 145 145 THR CA C 145 62.086 59.645 2.441 1
1 1165 . 1 1 1 A 145 145 THR CB C 145 69.752 72.101 -2.349 1
1 1167 . 1 1 1 A 145 145 THR N N 145 114.846 117.157 -2.311 1
1 1168 . 1 1 1 A 146 146 THR H H 146 8.322 8.827 -0.505 1
1 1169 . 1 1 1 A 146 146 THR HA H 146 4.387 5.225 -0.838 1
1 1174 . 1 1 1 A 146 146 THR CA C 146 61.416 59.714 1.702 1
1 1175 . 1 1 1 A 146 146 THR CB C 146 70.016 71.349 -1.333 1
1 1177 . 1 1 1 A 146 146 THR N N 146 116.096 113.683 2.413 1
1 1178 . 1 1 1 A 147 147 THR H H 147 8.085 8.850 -0.765 1
1 1179 . 1 1 1 A 147 147 THR HA H 147 4.355 5.127 -0.772 1
1 1184 . 1 1 1 A 147 147 THR CB C 147 70.016 71.069 -1.053 1
1 1186 . 1 1 1 A 147 147 THR N N 147 116.478 116.403 0.075 1
1 1187 . 1 1 1 A 148 148 THR H H 148 8.217 8.791 -0.574 1
1 1188 . 1 1 1 A 148 148 THR HA H 148 4.526 5.125 -0.599 1
1 1193 . 1 1 1 A 148 148 THR CA C 148 60.016 58.330 1.686 1
1 1195 . 1 1 1 A 148 148 THR N N 148 119.757 118.083 1.674 1
1 1196 . 1 1 1 A 149 149 PRO HA H 149 4.388 4.570 -0.182 1
1 1200 . 1 1 1 A 149 149 PRO CA C 149 63.136 62.200 0.936 1
1 1201 . 1 1 1 A 149 149 PRO CB C 149 31.930 32.748 -0.818 1
1 1204 . 1 1 1 A 150 150 VAL H H 150 8.191 8.452 -0.261 1
1 1205 . 1 1 1 A 150 150 VAL HA H 150 4.059 4.194 -0.135 1
1 1210 . 1 1 1 A 150 150 VAL CA C 150 62.244 62.673 -0.429 1
1 1211 . 1 1 1 A 150 150 VAL CB C 150 32.563 32.330 0.233 1
1 1213 . 1 1 1 A 150 150 VAL N N 150 121.032 120.225 0.807 1
1 1214 . 1 1 1 A 151 151 THR H H 151 8.238 8.653 -0.415 1
1 1215 . 1 1 1 A 151 151 THR HA H 151 4.546 5.029 -0.483 1
1 1220 . 1 1 1 A 151 151 THR CB C 151 69.876 70.381 -0.505 1
1 1221 . 1 1 1 A 151 151 THR N N 151 121.137 119.057 2.080 1
1 1222 . 1 1 1 A 152 152 PRO HA H 152 4.394 4.577 -0.183 1
1 1226 . 1 1 1 A 152 152 PRO CA C 152 63.000 62.260 0.740 1
1 1227 . 1 1 1 A 152 152 PRO CB C 152 31.893 32.862 -0.969 1
1 1230 . 1 1 1 A 153 153 ALA H H 153 7.931 8.254 -0.323 1
1 1231 . 1 1 1 A 153 153 ALA HA H 153 4.706 4.204 0.502 1
1 1235 . 1 1 1 A 153 153 ALA CA C 153 51.446 52.906 -1.460 1
1 1236 . 1 1 1 A 153 153 ALA CB C 153 19.924 19.291 0.633 1
1 1237 . 1 1 1 A 153 153 ALA N N 153 121.829 122.446 -0.617 1
1 1238 . 1 1 1 A 154 154 LYS H H 154 8.911 7.960 0.951 1
1 1239 . 1 1 1 A 154 154 LYS HA H 154 4.500 4.460 0.040 1
1 1244 . 1 1 1 A 154 154 LYS CA C 154 55.199 55.760 -0.561 1
1 1245 . 1 1 1 A 154 154 LYS CB C 154 34.590 33.310 1.280 1
1 1249 . 1 1 1 A 154 154 LYS N N 154 121.045 123.146 -2.101 1
1 1250 . 1 1 1 A 155 155 LYS H H 155 8.471 8.617 -0.146 1
1 1251 . 1 1 1 A 155 155 LYS HA H 155 4.167 4.262 -0.095 1
1 1256 . 1 1 1 A 155 155 LYS CA C 155 56.263 55.563 0.700 1
1 1257 . 1 1 1 A 155 155 LYS CB C 155 33.622 33.399 0.223 1
1 1261 . 1 1 1 A 155 155 LYS N N 155 126.420 128.045 -1.625 1
1 1262 . 1 1 1 A 156 156 LEU H H 156 8.412 8.520 -0.108 1
1 1263 . 1 1 1 A 156 156 LEU HA H 156 4.529 4.906 -0.377 1
1 1269 . 1 1 1 A 156 156 LEU CA C 156 53.762 53.469 0.293 1
1 1270 . 1 1 1 A 156 156 LEU CB C 156 41.080 44.170 -3.090 1
1 1273 . 1 1 1 A 156 156 LEU N N 156 128.012 124.740 3.272 1
1 1274 . 1 1 1 A 157 157 SER H H 157 8.383 8.855 -0.472 1
1 1275 . 1 1 1 A 157 157 SER HA H 157 4.010 5.191 -1.181 1
1 1277 . 1 1 1 A 157 157 SER CA C 157 59.836 57.510 2.326 1
1 1278 . 1 1 1 A 157 157 SER CB C 157 62.966 65.930 -2.964 1
1 1279 . 1 1 1 A 157 157 SER N N 157 117.090 117.289 -0.199 1
1 1280 . 1 1 1 A 158 158 ALA H H 158 8.559 9.223 -0.664 1
1 1281 . 1 1 1 A 158 158 ALA HA H 158 4.129 4.782 -0.653 1
1 1285 . 1 1 1 A 158 158 ALA CA C 158 51.032 50.249 0.783 1
1 1286 . 1 1 1 A 158 158 ALA CB C 158 19.167 20.918 -1.751 1
1 1287 . 1 1 1 A 158 158 ALA N N 158 125.132 127.577 -2.445 1
1 1288 . 1 1 1 A 159 159 ILE H H 159 8.104 8.332 -0.228 1
1 1289 . 1 1 1 A 159 159 ILE HA H 159 4.085 4.652 -0.567 1
1 1298 . 1 1 1 A 159 159 ILE CA C 159 58.690 59.360 -0.670 1
1 1299 . 1 1 1 A 159 159 ILE CB C 159 40.670 41.411 -0.741 1
1 1303 . 1 1 1 A 159 159 ILE N N 159 119.951 117.683 2.268 1
1 1304 . 1 1 1 A 160 160 GLY H H 160 7.723 8.113 -0.390 1
1 1305 . 1 1 1 A 160 160 GLY HA3 H 160 4.687 3.896 0.791 1
1 1306 . 1 1 1 A 160 160 GLY CA C 160 42.390 45.254 -2.864 1
1 1307 . 1 1 1 A 160 160 GLY N N 160 109.850 114.262 -4.412 1
1 1308 . 1 1 1 A 161 161 GLY H H 161 8.492 7.081 1.411 1
1 1309 . 1 1 1 A 161 161 GLY HA3 H 161 3.779 4.060 -0.281 1
1 1310 . 1 1 1 A 161 161 GLY CA C 161 45.400 45.721 -0.321 1
1 1311 . 1 1 1 A 161 161 GLY N N 161 110.285 105.570 4.715 1
1 1312 . 1 1 1 A 162 162 ASP H H 162 8.052 8.493 -0.441 1
1 1313 . 1 1 1 A 162 162 ASP HA H 162 4.524 4.804 -0.280 1
1 1315 . 1 1 1 A 162 162 ASP CA C 162 53.366 53.481 -0.115 1
1 1316 . 1 1 1 A 162 162 ASP CB C 162 40.800 41.487 -0.687 1
1 1317 . 1 1 1 A 162 162 ASP N N 162 118.535 117.680 0.855 1
1 1318 . 1 1 1 A 163 163 GLU H H 163 7.401 7.721 -0.320 1
1 1319 . 1 1 1 A 163 163 GLU HA H 163 4.101 4.761 -0.660 1
1 1322 . 1 1 1 A 163 163 GLU CA C 163 56.236 55.076 1.160 1
1 1323 . 1 1 1 A 163 163 GLU CB C 163 30.683 32.903 -2.220 1
1 1325 . 1 1 1 A 163 163 GLU N N 163 121.340 119.428 1.912 1
1 1326 . 1 1 1 A 164 164 GLY H H 164 7.863 8.245 -0.382 1
1 1327 . 1 1 1 A 164 164 GLY HA3 H 164 3.904 4.101 -0.197 1
1 1328 . 1 1 1 A 164 164 GLY CA C 164 44.048 44.414 -0.366 1
1 1329 . 1 1 1 A 164 164 GLY N N 164 101.252 109.439 -8.187 1
1 1330 . 1 1 1 A 165 165 THR H H 165 8.261 8.772 -0.511 1
1 1331 . 1 1 1 A 165 165 THR HA H 165 4.538 4.432 0.106 1
1 1336 . 1 1 1 A 165 165 THR CA C 165 62.256 63.207 -0.951 1
1 1337 . 1 1 1 A 165 165 THR CB C 165 70.516 69.434 1.082 1
1 1339 . 1 1 1 A 165 165 THR N N 165 115.081 115.905 -0.824 1
1 1340 . 1 1 1 A 166 166 ALA H H 166 9.199 8.707 0.492 1
1 1341 . 1 1 1 A 166 166 ALA HA H 166 4.848 4.687 0.161 1
1 1345 . 1 1 1 A 166 166 ALA CA C 166 53.000 52.404 0.596 1
1 1346 . 1 1 1 A 166 166 ALA CB C 166 18.775 19.105 -0.330 1
1 1347 . 1 1 1 A 166 166 ALA N N 166 131.373 128.312 3.061 1
1 1348 . 1 1 1 A 167 167 TRP H H 167 8.505 7.974 0.531 1
1 1349 . 1 1 1 A 167 167 TRP HA H 167 4.922 5.077 -0.155 1
1 1354 . 1 1 1 A 167 167 TRP CA C 167 54.690 56.397 -1.707 1
1 1358 . 1 1 1 A 167 167 TRP N N 167 118.813 120.203 -1.390 1
1 1360 . 1 1 1 A 168 168 ASP H H 168 8.834 7.722 1.112 1
1 1361 . 1 1 1 A 168 168 ASP HA H 168 4.606 4.148 0.458 1
1 1363 . 1 1 1 A 168 168 ASP CB C 168 41.830 40.457 1.373 1
1 1364 . 1 1 1 A 168 168 ASP N N 168 119.072 121.085 -2.013 1
1 1365 . 1 1 1 A 169 169 ASP H H 169 9.149 8.116 1.033 1
1 1366 . 1 1 1 A 169 169 ASP HA H 169 5.008 4.462 0.546 1
1 1368 . 1 1 1 A 169 169 ASP CA C 169 56.510 53.356 3.154 1
1 1369 . 1 1 1 A 169 169 ASP CB C 169 40.275 40.355 -0.080 1
1 1370 . 1 1 1 A 169 169 ASP N N 169 126.656 121.981 4.675 1
1 1371 . 1 1 1 A 170 170 GLY H H 170 8.700 8.963 -0.263 1
1 1372 . 1 1 1 A 170 170 GLY HA3 H 170 3.761 4.053 -0.292 1
1 1373 . 1 1 1 A 170 170 GLY CA C 170 43.130 47.255 -4.125 1
1 1374 . 1 1 1 A 170 170 GLY N N 170 110.483 110.656 -0.173 1
1 1375 . 1 1 1 A 171 171 ALA H H 171 6.697 7.679 -0.982 1
1 1376 . 1 1 1 A 171 171 ALA HA H 171 4.000 4.485 -0.485 1
1 1380 . 1 1 1 A 171 171 ALA CA C 171 50.000 51.461 -1.461 1
1 1381 . 1 1 1 A 171 171 ALA CB C 171 21.044 22.488 -1.444 1
1 1382 . 1 1 1 A 171 171 ALA N N 171 114.780 122.575 -7.795 1
1 1383 . 1 1 1 A 172 172 TYR H H 172 7.684 8.606 -0.922 1
1 1384 . 1 1 1 A 172 172 TYR HA H 172 4.438 4.764 -0.326 1
1 1388 . 1 1 1 A 172 172 TYR CA C 172 57.600 57.019 0.581 1
1 1389 . 1 1 1 A 172 172 TYR CB C 172 39.810 42.179 -2.369 1
1 1391 . 1 1 1 A 172 172 TYR N N 172 121.447 118.456 2.991 1
1 1392 . 1 1 1 A 173 173 ASP H H 173 8.333 8.744 -0.411 1
1 1393 . 1 1 1 A 173 173 ASP HA H 173 4.933 4.488 0.445 1
1 1395 . 1 1 1 A 173 173 ASP CA C 173 56.424 56.058 0.366 1
1 1396 . 1 1 1 A 173 173 ASP CB C 173 41.950 41.672 0.278 1
1 1397 . 1 1 1 A 173 173 ASP N N 173 117.083 121.549 -4.466 1
1 1398 . 1 1 1 A 174 174 GLY H H 174 7.670 7.357 0.313 1
1 1399 . 1 1 1 A 174 174 GLY HA3 H 174 4.335 4.212 0.123 1
1 1400 . 1 1 1 A 174 174 GLY CA C 174 45.543 45.980 -0.437 1
1 1401 . 1 1 1 A 174 174 GLY N N 174 101.339 104.607 -3.268 1
1 1402 . 1 1 1 A 175 175 VAL H H 175 7.925 8.583 -0.658 1
1 1403 . 1 1 1 A 175 175 VAL HA H 175 4.373 4.987 -0.614 1
1 1408 . 1 1 1 A 175 175 VAL CA C 175 62.536 60.307 2.229 1
1 1409 . 1 1 1 A 175 175 VAL CB C 175 33.540 34.541 -1.001 1
1 1411 . 1 1 1 A 175 175 VAL N N 175 120.730 115.147 5.583 1
1 1412 . 1 1 1 A 176 176 LYS H H 176 8.965 9.040 -0.075 1
1 1413 . 1 1 1 A 176 176 LYS HA H 176 4.694 4.501 0.193 1
1 1418 . 1 1 1 A 176 176 LYS CB C 176 34.063 33.835 0.228 1
1 1422 . 1 1 1 A 176 176 LYS N N 176 125.818 125.002 0.816 1
1 1423 . 1 1 1 A 177 177 LYS H H 177 7.795 7.265 0.530 1
1 1424 . 1 1 1 A 177 177 LYS HA H 177 4.670 4.733 -0.063 1
1 1429 . 1 1 1 A 177 177 LYS CB C 177 36.739 36.826 -0.087 1
1 1433 . 1 1 1 A 177 177 LYS N N 177 118.450 117.422 1.028 1
1 1434 . 1 1 1 A 178 178 VAL H H 178 8.439 8.098 0.341 1
1 1435 . 1 1 1 A 178 178 VAL HA H 178 4.143 4.567 -0.424 1
1 1440 . 1 1 1 A 178 178 VAL CB C 178 34.428 35.370 -0.942 1
1 1442 . 1 1 1 A 178 178 VAL N N 178 124.132 121.321 2.811 1
1 1443 . 1 1 1 A 179 179 TYR H H 179 7.862 8.418 -0.556 1
1 1444 . 1 1 1 A 179 179 TYR HA H 179 5.158 5.444 -0.286 1
1 1448 . 1 1 1 A 179 179 TYR CA C 179 55.440 56.063 -0.623 1
1 1449 . 1 1 1 A 179 179 TYR CB C 179 38.665 42.802 -4.137 1
1 1451 . 1 1 1 A 179 179 TYR N N 179 122.653 124.320 -1.667 1
1 1452 . 1 1 1 A 180 180 VAL H H 180 8.419 8.763 -0.344 1
1 1453 . 1 1 1 A 180 180 VAL HA H 180 4.560 4.867 -0.307 1
1 1458 . 1 1 1 A 180 180 VAL CB C 180 34.580 34.829 -0.249 1
1 1460 . 1 1 1 A 180 180 VAL N N 180 118.817 121.016 -2.199 1
1 1461 . 1 1 1 A 181 181 GLY H H 181 9.878 8.963 0.915 1
1 1462 . 1 1 1 A 181 181 GLY HA3 H 181 2.836 3.636 -0.800 1
1 1463 . 1 1 1 A 181 181 GLY CA C 181 45.140 44.807 0.333 1
1 1464 . 1 1 1 A 181 181 GLY N N 181 120.200 114.532 5.668 1
1 1465 . 1 1 1 A 182 182 GLN H H 182 9.050 8.548 0.502 1
1 1466 . 1 1 1 A 182 182 GLN HA H 182 4.504 4.323 0.181 1
1 1471 . 1 1 1 A 182 182 GLN CA C 182 56.205 55.949 0.256 1
1 1472 . 1 1 1 A 182 182 GLN CB C 182 31.180 29.705 1.475 1
1 1474 . 1 1 1 A 182 182 GLN N N 182 124.784 124.640 0.144 1
1 1476 . 1 1 1 A 183 183 GLY H H 183 8.494 8.461 0.033 1
1 1477 . 1 1 1 A 183 183 GLY HA3 H 183 3.820 4.184 -0.364 1
1 1478 . 1 1 1 A 183 183 GLY CA C 183 44.710 44.208 0.502 1
1 1479 . 1 1 1 A 183 183 GLY N N 183 111.254 108.056 3.198 1
1 1480 . 1 1 1 A 184 184 GLN H H 184 8.573 8.374 0.199 1
1 1481 . 1 1 1 A 184 184 GLN HA H 184 3.996 4.255 -0.259 1
1 1484 . 1 1 1 A 184 184 GLN CA C 184 58.600 56.431 2.169 1
1 1485 . 1 1 1 A 184 184 GLN CB C 184 28.680 28.953 -0.273 1
1 1487 . 1 1 1 A 184 184 GLN N N 184 120.194 118.006 2.188 1
1 1488 . 1 1 1 A 185 185 ASP H H 185 8.269 8.207 0.062 1
1 1489 . 1 1 1 A 185 185 ASP HA H 185 4.692 4.860 -0.168 1
1 1491 . 1 1 1 A 185 185 ASP CB C 185 42.550 42.983 -0.433 1
1 1492 . 1 1 1 A 185 185 ASP N N 185 114.798 116.097 -1.299 1
1 1493 . 1 1 1 A 186 186 GLY H H 186 7.136 7.330 -0.194 1
1 1494 . 1 1 1 A 186 186 GLY HA3 H 186 4.001 4.072 -0.071 1
1 1495 . 1 1 1 A 186 186 GLY CA C 186 45.870 45.586 0.284 1
1 1496 . 1 1 1 A 186 186 GLY N N 186 104.304 106.021 -1.717 1
1 1497 . 1 1 1 A 187 187 ILE H H 187 8.759 8.808 -0.049 1
1 1498 . 1 1 1 A 187 187 ILE HA H 187 3.987 4.173 -0.186 1
1 1507 . 1 1 1 A 187 187 ILE CA C 187 61.016 61.790 -0.774 1
1 1508 . 1 1 1 A 187 187 ILE CB C 187 36.330 37.180 -0.850 1
1 1512 . 1 1 1 A 187 187 ILE N N 187 123.275 123.136 0.139 1
1 1513 . 1 1 1 A 188 188 SER H H 188 8.537 8.749 -0.212 1
1 1514 . 1 1 1 A 188 188 SER HA H 188 4.482 4.647 -0.165 1
1 1516 . 1 1 1 A 188 188 SER CA C 188 60.116 58.798 1.318 1
1 1517 . 1 1 1 A 188 188 SER CB C 188 65.206 64.488 0.718 1
1 1518 . 1 1 1 A 188 188 SER N N 188 123.802 122.502 1.300 1
1 1519 . 1 1 1 A 189 189 ALA H H 189 7.603 7.327 0.276 1
1 1520 . 1 1 1 A 189 189 ALA HA H 189 5.427 4.887 0.540 1
1 1524 . 1 1 1 A 189 189 ALA CA C 189 50.720 51.245 -0.525 1
1 1525 . 1 1 1 A 189 189 ALA CB C 189 23.235 22.626 0.609 1
1 1526 . 1 1 1 A 189 189 ALA N N 189 118.955 121.550 -2.595 1
1 1527 . 1 1 1 A 190 190 VAL H H 190 8.428 8.879 -0.451 1
1 1528 . 1 1 1 A 190 190 VAL HA H 190 5.074 5.197 -0.123 1
1 1533 . 1 1 1 A 190 190 VAL CA C 190 58.816 59.742 -0.926 1
1 1534 . 1 1 1 A 190 190 VAL CB C 190 36.290 35.969 0.321 1
1 1536 . 1 1 1 A 190 190 VAL N N 190 110.849 116.564 -5.715 1
1 1537 . 1 1 1 A 191 191 LYS H H 191 7.691 8.626 -0.935 1
1 1538 . 1 1 1 A 191 191 LYS HA H 191 4.258 5.487 -1.229 1
1 1543 . 1 1 1 A 191 191 LYS CA C 191 55.830 54.914 0.916 1
1 1544 . 1 1 1 A 191 191 LYS CB C 191 34.920 36.176 -1.256 1
1 1548 . 1 1 1 A 191 191 LYS N N 191 117.620 122.755 -5.135 1
1 1549 . 1 1 1 A 192 192 PHE H H 192 8.696 9.354 -0.658 1
1 1550 . 1 1 1 A 192 192 PHE HA H 192 5.168 5.405 -0.237 1
1 1552 . 1 1 1 A 192 192 PHE CA C 192 56.828 56.550 0.278 1
1 1553 . 1 1 1 A 192 192 PHE CB C 192 44.114 44.108 0.006 1
1 1554 . 1 1 1 A 192 192 PHE N N 192 117.680 119.916 -2.236 1
1 1555 . 1 1 1 A 193 193 GLU H H 193 8.637 9.018 -0.381 1
1 1556 . 1 1 1 A 193 193 GLU HA H 193 5.026 5.407 -0.381 1
1 1559 . 1 1 1 A 193 193 GLU CA C 193 54.720 54.894 -0.174 1
1 1560 . 1 1 1 A 193 193 GLU CB C 193 32.352 33.206 -0.854 1
1 1562 . 1 1 1 A 193 193 GLU N N 193 117.837 119.687 -1.850 1
1 1563 . 1 1 1 A 194 194 TYR H H 194 9.297 8.645 0.652 1
1 1564 . 1 1 1 A 194 194 TYR HA H 194 4.953 5.150 -0.197 1
1 1566 . 1 1 1 A 194 194 TYR CA C 194 56.893 56.331 0.562 1
1 1567 . 1 1 1 A 194 194 TYR CB C 194 43.184 40.425 2.759 1
1 1568 . 1 1 1 A 194 194 TYR N N 194 122.249 118.276 3.973 1
1 1569 . 1 1 1 A 195 195 ASN H H 195 7.890 8.893 -1.003 1
1 1570 . 1 1 1 A 195 195 ASN HA H 195 5.325 5.414 -0.089 1
1 1574 . 1 1 1 A 195 195 ASN CA C 195 52.920 52.379 0.541 1
1 1575 . 1 1 1 A 195 195 ASN CB C 195 42.390 40.923 1.467 1
1 1576 . 1 1 1 A 195 195 ASN N N 195 117.289 118.162 -0.873 1
1 1578 . 1 1 1 A 196 196 LYS H H 196 8.512 8.410 0.102 1
1 1579 . 1 1 1 A 196 196 LYS HA H 196 4.573 4.789 -0.216 1
1 1584 . 1 1 1 A 196 196 LYS CA C 196 55.780 54.904 0.876 1
1 1585 . 1 1 1 A 196 196 LYS CB C 196 34.663 34.358 0.305 1
1 1588 . 1 1 1 A 196 196 LYS N N 196 125.601 123.461 2.140 1
1 1589 . 1 1 1 A 197 197 GLY H H 197 9.625 8.941 0.684 1
1 1590 . 1 1 1 A 197 197 GLY HA3 H 197 3.992 3.838 0.154 1
1 1591 . 1 1 1 A 197 197 GLY CA C 197 47.385 47.302 0.083 1
1 1592 . 1 1 1 A 197 197 GLY N N 197 119.684 111.750 7.934 1
1 1593 . 1 1 1 A 198 198 ALA H H 198 9.037 8.225 0.812 1
1 1594 . 1 1 1 A 198 198 ALA HA H 198 4.455 4.458 -0.003 1
1 1598 . 1 1 1 A 198 198 ALA CA C 198 52.293 51.423 0.870 1
1 1599 . 1 1 1 A 198 198 ALA CB C 198 18.674 21.069 -2.395 1
1 1600 . 1 1 1 A 198 198 ALA N N 198 129.818 129.224 0.594 1
1 1601 . 1 1 1 A 199 199 GLU H H 199 8.163 8.119 0.044 1
1 1602 . 1 1 1 A 199 199 GLU HA H 199 4.378 4.405 -0.027 1
1 1605 . 1 1 1 A 199 199 GLU CA C 199 55.979 56.390 -0.411 1
1 1606 . 1 1 1 A 199 199 GLU CB C 199 31.610 30.852 0.758 1
1 1608 . 1 1 1 A 199 199 GLU N N 199 119.447 118.575 0.872 1
1 1609 . 1 1 1 A 200 200 ASN H H 200 8.648 8.580 0.068 1
1 1610 . 1 1 1 A 200 200 ASN HA H 200 5.149 5.127 0.022 1
1 1614 . 1 1 1 A 200 200 ASN CA C 200 52.774 52.021 0.753 1
1 1615 . 1 1 1 A 200 200 ASN CB C 200 40.239 40.764 -0.525 1
1 1616 . 1 1 1 A 200 200 ASN N N 200 122.667 119.392 3.275 1
1 1618 . 1 1 1 A 201 201 ILE H H 201 8.913 9.032 -0.119 1
1 1619 . 1 1 1 A 201 201 ILE HA H 201 4.302 4.538 -0.236 1
1 1628 . 1 1 1 A 201 201 ILE CA C 201 59.586 60.077 -0.491 1
1 1629 . 1 1 1 A 201 201 ILE CB C 201 39.991 37.410 2.581 1
1 1633 . 1 1 1 A 201 201 ILE N N 201 126.037 126.098 -0.061 1
1 1634 . 1 1 1 A 202 202 VAL H H 202 8.766 8.755 0.011 1
1 1635 . 1 1 1 A 202 202 VAL HA H 202 4.056 4.998 -0.942 1
1 1640 . 1 1 1 A 202 202 VAL CA C 202 62.377 60.619 1.758 1
1 1641 . 1 1 1 A 202 202 VAL CB C 202 31.536 34.563 -3.027 1
1 1643 . 1 1 1 A 202 202 VAL N N 202 128.837 126.923 1.914 1
1 1644 . 1 1 1 A 203 203 GLY H H 203 8.795 8.391 0.404 1
1 1645 . 1 1 1 A 203 203 GLY HA3 H 203 4.470 4.115 0.355 1
1 1646 . 1 1 1 A 203 203 GLY CA C 203 44.695 44.386 0.309 1
1 1647 . 1 1 1 A 203 203 GLY N N 203 117.249 112.835 4.414 1
1 1648 . 1 1 1 A 204 204 GLY H H 204 8.518 8.483 0.035 1
1 1649 . 1 1 1 A 204 204 GLY HA3 H 204 3.416 4.165 -0.749 1
1 1650 . 1 1 1 A 204 204 GLY CA C 204 43.832 45.246 -1.414 1
1 1651 . 1 1 1 A 204 204 GLY N N 204 105.900 107.512 -1.612 1
1 1652 . 1 1 1 A 205 205 GLU H H 205 7.890 7.861 0.029 1
1 1653 . 1 1 1 A 205 205 GLU HA H 205 3.775 4.372 -0.597 1
1 1656 . 1 1 1 A 205 205 GLU CA C 205 56.490 56.883 -0.393 1
1 1657 . 1 1 1 A 205 205 GLU CB C 205 30.830 30.338 0.492 1
1 1659 . 1 1 1 A 205 205 GLU N N 205 117.491 120.714 -3.223 1
1 1660 . 1 1 1 A 206 206 HIS H H 206 8.212 8.840 -0.628 1
1 1661 . 1 1 1 A 206 206 HIS HA H 206 4.793 4.784 0.009 1
1 1664 . 1 1 1 A 206 206 HIS CA C 206 53.541 54.697 -1.156 1
1 1665 . 1 1 1 A 206 206 HIS CB C 206 27.680 30.745 -3.065 1
1 1666 . 1 1 1 A 206 206 HIS N N 206 122.452 125.290 -2.838 1
1 1667 . 1 1 1 A 207 207 GLY H H 207 8.254 7.666 0.588 1
1 1668 . 1 1 1 A 207 207 GLY HA3 H 207 4.994 3.921 1.073 1
1 1669 . 1 1 1 A 207 207 GLY CA C 207 42.990 44.570 -1.580 1
1 1670 . 1 1 1 A 207 207 GLY N N 207 111.779 107.970 3.809 1
1 1671 . 1 1 1 A 208 208 LYS H H 208 7.528 8.202 -0.674 1
1 1672 . 1 1 1 A 208 208 LYS HA H 208 4.860 4.632 0.228 1
1 1674 . 1 1 1 A 208 208 LYS CA C 208 52.430 53.249 -0.819 1
1 1675 . 1 1 1 A 208 208 LYS CB C 208 34.400 32.950 1.450 1
1 1676 . 1 1 1 A 208 208 LYS N N 208 119.782 121.335 -1.553 1
1 1677 . 1 1 1 A 209 209 PRO HA H 209 3.924 4.608 -0.684 1
1 1681 . 1 1 1 A 209 209 PRO CA C 209 62.236 62.535 -0.299 1
1 1682 . 1 1 1 A 209 209 PRO CB C 209 31.310 32.810 -1.500 1
1 1685 . 1 1 1 A 210 210 THR H H 210 8.982 8.249 0.733 1
1 1686 . 1 1 1 A 210 210 THR HA H 210 4.582 4.728 -0.146 1
1 1687 . 1 1 1 A 210 210 THR CA C 210 60.256 60.727 -0.471 1
1 1688 . 1 1 1 A 210 210 THR N N 210 112.376 115.121 -2.745 1
1 1689 . 1 1 1 A 211 211 LEU H H 211 8.367 8.589 -0.222 1
1 1690 . 1 1 1 A 211 211 LEU HA H 211 4.074 4.092 -0.018 1
1 1695 . 1 1 1 A 211 211 LEU CA C 211 57.460 56.866 0.594 1
1 1696 . 1 1 1 A 211 211 LEU CB C 211 40.840 41.847 -1.007 1
1 1697 . 1 1 1 A 211 211 LEU N N 211 121.106 124.129 -3.023 1
1 1698 . 1 1 1 A 212 212 LEU H H 212 7.752 7.747 0.005 1
1 1699 . 1 1 1 A 212 212 LEU HA H 212 4.056 4.247 -0.191 1
1 1704 . 1 1 1 A 212 212 LEU CA C 212 56.010 55.745 0.265 1
1 1705 . 1 1 1 A 212 212 LEU CB C 212 41.080 42.722 -1.642 1
1 1707 . 1 1 1 A 212 212 LEU N N 212 117.858 119.728 -1.870 1
1 1708 . 1 1 1 A 213 213 GLY H H 213 7.716 7.556 0.160 1
1 1709 . 1 1 1 A 213 213 GLY HA3 H 213 3.923 4.078 -0.155 1
1 1710 . 1 1 1 A 213 213 GLY CA C 213 45.140 45.026 0.114 1
1 1711 . 1 1 1 A 213 213 GLY N N 213 106.249 107.070 -0.821 1
1 1712 . 1 1 1 A 214 214 PHE H H 214 8.803 8.533 0.270 1
1 1713 . 1 1 1 A 214 214 PHE HA H 214 4.835 5.722 -0.887 1
1 1717 . 1 1 1 A 214 214 PHE CA C 214 57.820 56.581 1.239 1
1 1718 . 1 1 1 A 214 214 PHE CB C 214 41.959 43.676 -1.717 1
1 1720 . 1 1 1 A 214 214 PHE N N 214 119.064 120.386 -1.322 1
1 1721 . 1 1 1 A 215 215 GLU H H 215 8.774 9.179 -0.405 1
1 1722 . 1 1 1 A 215 215 GLU HA H 215 4.627 5.361 -0.734 1
1 1725 . 1 1 1 A 215 215 GLU CA C 215 55.773 55.052 0.721 1
1 1726 . 1 1 1 A 215 215 GLU CB C 215 32.063 33.043 -0.980 1
1 1728 . 1 1 1 A 215 215 GLU N N 215 122.124 120.076 2.048 1
1 1729 . 1 1 1 A 216 216 GLU H H 216 8.547 9.206 -0.659 1
1 1730 . 1 1 1 A 216 216 GLU HA H 216 5.126 5.228 -0.102 1
1 1733 . 1 1 1 A 216 216 GLU CA C 216 54.690 54.966 -0.276 1
1 1734 . 1 1 1 A 216 216 GLU CB C 216 34.082 33.499 0.583 1
1 1736 . 1 1 1 A 216 216 GLU N N 216 118.145 118.915 -0.770 1
1 1737 . 1 1 1 A 217 217 PHE H H 217 8.630 8.770 -0.140 1
1 1738 . 1 1 1 A 217 217 PHE HA H 217 4.948 5.108 -0.160 1
1 1742 . 1 1 1 A 217 217 PHE CA C 217 56.660 57.043 -0.383 1
1 1743 . 1 1 1 A 217 217 PHE CB C 217 41.630 42.599 -0.969 1
1 1745 . 1 1 1 A 217 217 PHE N N 217 122.421 123.438 -1.017 1
1 1746 . 1 1 1 A 218 218 GLU H H 218 8.355 9.223 -0.868 1
1 1747 . 1 1 1 A 218 218 GLU HA H 218 4.230 4.592 -0.362 1
1 1750 . 1 1 1 A 218 218 GLU CA C 218 56.150 55.077 1.073 1
1 1751 . 1 1 1 A 218 218 GLU CB C 218 31.380 30.628 0.752 1
1 1753 . 1 1 1 A 218 218 GLU N N 218 128.265 128.020 0.245 1
1 1754 . 1 1 1 A 219 219 ILE H H 219 7.982 8.373 -0.391 1
1 1755 . 1 1 1 A 219 219 ILE HA H 219 3.689 3.805 -0.116 1
1 1764 . 1 1 1 A 219 219 ILE CA C 219 60.079 61.377 -1.298 1
1 1765 . 1 1 1 A 219 219 ILE CB C 219 39.600 38.118 1.482 1
1 1769 . 1 1 1 A 219 219 ILE N N 219 122.752 127.654 -4.902 1
1 1770 . 1 1 1 A 220 220 ASP H H 220 9.326 8.903 0.423 1
1 1771 . 1 1 1 A 220 220 ASP HA H 220 4.832 4.784 0.048 1
1 1773 . 1 1 1 A 220 220 ASP CA C 220 53.000 53.916 -0.916 1
1 1774 . 1 1 1 A 220 220 ASP CB C 220 38.819 39.266 -0.447 1
1 1775 . 1 1 1 A 220 220 ASP N N 220 128.620 128.134 0.486 1
1 1776 . 1 1 1 A 221 221 TYR H H 221 7.951 8.590 -0.639 1
1 1777 . 1 1 1 A 221 221 TYR HA H 221 4.689 4.357 0.332 1
1 1782 . 1 1 1 A 221 221 TYR N N 221 127.513 125.649 1.864 1
1 1783 . 1 1 1 A 222 222 PRO HA H 222 3.740 4.378 -0.638 1
1 1787 . 1 1 1 A 222 222 PRO CA C 222 63.626 64.761 -1.135 1
1 1788 . 1 1 1 A 222 222 PRO CB C 222 33.990 31.544 2.446 1
1 1791 . 1 1 1 A 223 223 SER H H 223 8.463 7.908 0.555 1
1 1792 . 1 1 1 A 223 223 SER HA H 223 4.104 4.658 -0.554 1
1 1794 . 1 1 1 A 223 223 SER CB C 223 63.000 65.011 -2.011 1
1 1795 . 1 1 1 A 223 223 SER N N 223 122.387 113.430 8.957 1
1 1796 . 1 1 1 A 224 224 GLU H H 224 8.249 8.230 0.019 1
1 1797 . 1 1 1 A 224 224 GLU HA H 224 5.243 4.864 0.379 1
1 1800 . 1 1 1 A 224 224 GLU CA C 224 52.949 54.785 -1.836 1
1 1801 . 1 1 1 A 224 224 GLU CB C 224 32.453 33.740 -1.287 1
1 1803 . 1 1 1 A 224 224 GLU N N 224 124.420 117.661 6.759 1
1 1804 . 1 1 1 A 225 225 TYR H H 225 7.796 8.857 -1.061 1
1 1805 . 1 1 1 A 225 225 TYR HA H 225 5.064 5.187 -0.123 1
1 1807 . 1 1 1 A 225 225 TYR CA C 225 54.050 56.111 -2.061 1
1 1808 . 1 1 1 A 225 225 TYR CB C 225 39.930 41.379 -1.449 1
1 1809 . 1 1 1 A 225 225 TYR N N 225 120.342 117.320 3.022 1
1 1810 . 1 1 1 A 226 226 ILE H H 226 9.500 9.129 0.371 1
1 1811 . 1 1 1 A 226 226 ILE HA H 226 4.497 4.221 0.276 1
1 1820 . 1 1 1 A 226 226 ILE CA C 226 62.650 61.421 1.229 1
1 1821 . 1 1 1 A 226 226 ILE CB C 226 38.510 37.169 1.341 1
1 1824 . 1 1 1 A 226 226 ILE N N 226 119.942 122.754 -2.812 1
1 1825 . 1 1 1 A 227 227 THR H H 227 9.811 8.676 1.135 1
1 1826 . 1 1 1 A 227 227 THR HA H 227 4.776 4.461 0.315 1
1 1831 . 1 1 1 A 227 227 THR CA C 227 62.370 64.318 -1.948 1
1 1832 . 1 1 1 A 227 227 THR CB C 227 69.336 69.811 -0.475 1
1 1834 . 1 1 1 A 227 227 THR N N 227 119.118 123.468 -4.350 1
1 1835 . 1 1 1 A 228 228 ALA H H 228 8.186 7.580 0.606 1
1 1836 . 1 1 1 A 228 228 ALA HA H 228 5.136 4.684 0.452 1
1 1840 . 1 1 1 A 228 228 ALA CA C 228 52.717 51.901 0.816 1
1 1841 . 1 1 1 A 228 228 ALA CB C 228 22.784 22.232 0.552 1
1 1842 . 1 1 1 A 228 228 ALA N N 228 123.857 120.662 3.195 1
1 1843 . 1 1 1 A 229 229 VAL H H 229 8.658 8.630 0.028 1
1 1844 . 1 1 1 A 229 229 VAL HA H 229 4.640 4.915 -0.275 1
1 1849 . 1 1 1 A 229 229 VAL CB C 229 34.720 34.976 -0.256 1
1 1851 . 1 1 1 A 229 229 VAL N N 229 119.064 119.011 0.053 1
1 1852 . 1 1 1 A 230 230 GLU H H 230 8.920 8.518 0.402 1
1 1853 . 1 1 1 A 230 230 GLU HA H 230 4.834 4.913 -0.079 1
1 1856 . 1 1 1 A 230 230 GLU CA C 230 53.260 54.432 -1.172 1
1 1857 . 1 1 1 A 230 230 GLU CB C 230 33.024 33.464 -0.440 1
1 1859 . 1 1 1 A 230 230 GLU N N 230 126.240 122.468 3.772 1
1 1860 . 1 1 1 A 231 231 GLY H H 231 7.094 7.640 -0.546 1
1 1861 . 1 1 1 A 231 231 GLY HA3 H 231 3.574 3.903 -0.329 1
1 1862 . 1 1 1 A 231 231 GLY CA C 231 46.720 45.137 1.583 1
1 1863 . 1 1 1 A 231 231 GLY N N 231 105.128 108.071 -2.943 1
1 1864 . 1 1 1 A 232 232 THR H H 232 8.260 8.453 -0.193 1
1 1865 . 1 1 1 A 232 232 THR HA H 232 5.565 5.563 0.002 1
1 1870 . 1 1 1 A 232 232 THR CA C 232 59.816 59.779 0.037 1
1 1871 . 1 1 1 A 232 232 THR CB C 232 73.186 71.645 1.541 1
1 1873 . 1 1 1 A 232 232 THR N N 232 110.326 110.861 -0.535 1
1 1874 . 1 1 1 A 233 233 TYR H H 233 8.576 8.778 -0.202 1
1 1875 . 1 1 1 A 233 233 TYR HA H 233 5.849 5.917 -0.068 1
1 1879 . 1 1 1 A 233 233 TYR CA C 233 56.245 55.204 1.041 1
1 1880 . 1 1 1 A 233 233 TYR CB C 233 42.026 41.775 0.251 1
1 1882 . 1 1 1 A 233 233 TYR N N 233 117.089 119.411 -2.322 1
1 1883 . 1 1 1 A 234 234 ASP H H 234 9.576 8.929 0.647 1
1 1884 . 1 1 1 A 234 234 ASP HA H 234 5.197 5.357 -0.160 1
1 1886 . 1 1 1 A 234 234 ASP CA C 234 52.230 52.600 -0.370 1
1 1887 . 1 1 1 A 234 234 ASP CB C 234 46.292 44.292 2.000 1
1 1888 . 1 1 1 A 234 234 ASP N N 234 120.610 122.558 -1.948 1
1 1889 . 1 1 1 A 235 235 LYS H H 235 8.420 8.389 0.031 1
1 1890 . 1 1 1 A 235 235 LYS HA H 235 4.786 4.498 0.288 1
1 1895 . 1 1 1 A 235 235 LYS CA C 235 55.773 56.604 -0.831 1
1 1896 . 1 1 1 A 235 235 LYS CB C 235 33.260 33.102 0.158 1
1 1900 . 1 1 1 A 235 235 LYS N N 235 119.387 124.162 -4.775 1
1 1901 . 1 1 1 A 236 236 ILE H H 236 8.380 8.420 -0.040 1
1 1902 . 1 1 1 A 236 236 ILE HA H 236 3.952 4.614 -0.662 1
1 1911 . 1 1 1 A 236 236 ILE CA C 236 61.246 59.846 1.400 1
1 1912 . 1 1 1 A 236 236 ILE CB C 236 39.190 39.118 0.072 1
1 1916 . 1 1 1 A 236 236 ILE N N 236 124.912 121.254 3.658 1
1 1917 . 1 1 1 A 237 237 PHE H H 237 8.772 8.027 0.745 1
1 1918 . 1 1 1 A 237 237 PHE HA H 237 4.187 4.773 -0.586 1
1 1922 . 1 1 1 A 237 237 PHE CA C 237 60.476 56.383 4.093 1
1 1923 . 1 1 1 A 237 237 PHE CB C 237 38.450 40.647 -2.197 1
1 1924 . 1 1 1 A 237 237 PHE N N 237 127.830 120.098 7.732 1
1 1925 . 1 1 1 A 238 238 GLY H H 238 8.226 8.862 -0.636 1
1 1926 . 1 1 1 A 238 238 GLY HA3 H 238 3.850 4.064 -0.214 1
1 1927 . 1 1 1 A 238 238 GLY CA C 238 45.220 45.848 -0.628 1
1 1928 . 1 1 1 A 238 238 GLY N N 238 114.316 110.351 3.965 1
1 1929 . 1 1 1 A 239 239 SER H H 239 7.880 7.739 0.141 1
1 1930 . 1 1 1 A 239 239 SER HA H 239 4.686 5.009 -0.323 1
1 1932 . 1 1 1 A 239 239 SER CB C 239 64.981 66.658 -1.677 1
1 1933 . 1 1 1 A 239 239 SER N N 239 114.976 111.459 3.517 1
1 1934 . 1 1 1 A 240 240 ASP H H 240 8.308 8.608 -0.300 1
1 1935 . 1 1 1 A 240 240 ASP HA H 240 4.775 4.790 -0.015 1
1 1937 . 1 1 1 A 240 240 ASP CA C 240 54.533 54.959 -0.426 1
1 1938 . 1 1 1 A 240 240 ASP CB C 240 41.448 41.257 0.191 1
1 1939 . 1 1 1 A 240 240 ASP N N 240 119.447 119.527 -0.080 1
1 1940 . 1 1 1 A 241 241 GLY H H 241 8.135 7.846 0.289 1
1 1941 . 1 1 1 A 241 241 GLY HA3 H 241 3.822 4.150 -0.328 1
1 1942 . 1 1 1 A 241 241 GLY CA C 241 44.958 44.631 0.327 1
1 1943 . 1 1 1 A 241 241 GLY N N 241 108.220 108.081 0.139 1
1 1944 . 1 1 1 A 242 242 LEU H H 242 8.409 8.612 -0.203 1
1 1945 . 1 1 1 A 242 242 LEU HA H 242 5.213 5.085 0.128 1
1 1950 . 1 1 1 A 242 242 LEU CA C 242 54.060 53.473 0.587 1
1 1951 . 1 1 1 A 242 242 LEU CB C 242 45.000 46.438 -1.438 1
1 1953 . 1 1 1 A 242 242 LEU N N 242 119.910 120.923 -1.013 1
1 1954 . 1 1 1 A 243 243 ILE H H 243 9.251 8.765 0.486 1
1 1955 . 1 1 1 A 243 243 ILE HA H 243 4.930 4.661 0.269 1
1 1964 . 1 1 1 A 243 243 ILE CA C 243 59.004 59.021 -0.017 1
1 1965 . 1 1 1 A 243 243 ILE CB C 243 42.700 40.031 2.669 1
1 1969 . 1 1 1 A 243 243 ILE N N 243 117.806 120.139 -2.333 1
1 1970 . 1 1 1 A 244 244 ILE H H 244 8.232 8.724 -0.492 1
1 1971 . 1 1 1 A 244 244 ILE HA H 244 4.500 5.001 -0.501 1
1 1980 . 1 1 1 A 244 244 ILE CA C 244 59.876 59.664 0.212 1
1 1981 . 1 1 1 A 244 244 ILE CB C 244 35.600 40.712 -5.112 1
1 1984 . 1 1 1 A 244 244 ILE N N 244 123.299 122.084 1.215 1
1 1985 . 1 1 1 A 245 245 THR H H 245 9.246 8.775 0.471 1
1 1986 . 1 1 1 A 245 245 THR HA H 245 4.458 4.459 -0.001 1
1 1991 . 1 1 1 A 245 245 THR CA C 245 61.966 62.899 -0.933 1
1 1992 . 1 1 1 A 245 245 THR CB C 245 69.786 69.901 -0.115 1
1 1994 . 1 1 1 A 245 245 THR N N 245 118.259 120.028 -1.769 1
1 1995 . 1 1 1 A 246 246 MET H H 246 7.524 7.652 -0.128 1
1 1996 . 1 1 1 A 246 246 MET HA H 246 5.285 5.158 0.127 1
1 2002 . 1 1 1 A 246 246 MET CA C 246 55.110 54.563 0.547 1
1 2003 . 1 1 1 A 246 246 MET CB C 246 33.460 34.806 -1.346 1
1 2006 . 1 1 1 A 246 246 MET N N 246 122.575 119.508 3.067 1
1 2007 . 1 1 1 A 247 247 LEU H H 247 8.316 8.707 -0.391 1
1 2008 . 1 1 1 A 247 247 LEU HA H 247 4.893 5.090 -0.197 1
1 2014 . 1 1 1 A 247 247 LEU CA C 247 54.390 53.179 1.211 1
1 2015 . 1 1 1 A 247 247 LEU CB C 247 48.900 45.169 3.731 1
1 2017 . 1 1 1 A 247 247 LEU N N 247 122.150 127.726 -5.576 1
1 2018 . 1 1 1 A 248 248 ARG H H 248 8.792 8.970 -0.178 1
1 2019 . 1 1 1 A 248 248 ARG HA H 248 4.198 5.159 -0.961 1
1 2023 . 1 1 1 A 248 248 ARG CA C 248 56.034 53.657 2.377 1
1 2024 . 1 1 1 A 248 248 ARG CB C 248 33.910 34.329 -0.419 1
1 2027 . 1 1 1 A 248 248 ARG N N 248 121.018 123.060 -2.042 1
1 2028 . 1 1 1 A 249 249 PHE H H 249 8.690 9.035 -0.345 1
1 2029 . 1 1 1 A 249 249 PHE HA H 249 4.839 5.019 -0.180 1
1 2033 . 1 1 1 A 249 249 PHE CA C 249 57.820 56.394 1.426 1
1 2034 . 1 1 1 A 249 249 PHE CB C 249 41.853 42.760 -0.907 1
1 2036 . 1 1 1 A 249 249 PHE N N 249 123.629 117.918 5.711 1
1 2037 . 1 1 1 A 250 250 LYS H H 250 9.108 8.917 0.191 1
1 2038 . 1 1 1 A 250 250 LYS HA H 250 5.022 4.524 0.498 1
1 2043 . 1 1 1 A 250 250 LYS CA C 250 55.918 56.648 -0.730 1
1 2044 . 1 1 1 A 250 250 LYS CB C 250 34.119 32.900 1.219 1
1 2048 . 1 1 1 A 250 250 LYS N N 250 123.599 123.111 0.488 1
1 2049 . 1 1 1 A 251 251 THR H H 251 9.550 8.937 0.613 1
1 2050 . 1 1 1 A 251 251 THR HA H 251 5.830 4.848 0.982 1
1 2054 . 1 1 1 A 251 251 THR CA C 251 58.449 61.408 -2.959 1
1 2056 . 1 1 1 A 251 251 THR N N 251 115.349 118.504 -3.155 1
1 2057 . 1 1 1 A 252 252 ASN H H 252 9.403 8.469 0.934 1
1 2058 . 1 1 1 A 252 252 ASN HA H 252 4.485 5.020 -0.535 1
1 2062 . 1 1 1 A 252 252 ASN CA C 252 55.360 51.392 3.968 1
1 2063 . 1 1 1 A 252 252 ASN CB C 252 34.949 39.728 -4.779 1
1 2064 . 1 1 1 A 252 252 ASN N N 252 114.383 123.195 -8.812 1
1 2066 . 1 1 1 A 253 253 LYS H H 253 8.771 8.724 0.047 1
1 2067 . 1 1 1 A 253 253 LYS HA H 253 4.524 3.896 0.628 1
1 2072 . 1 1 1 A 253 253 LYS CA C 253 56.749 57.859 -1.110 1
1 2073 . 1 1 1 A 253 253 LYS CB C 253 35.310 30.523 4.787 1
1 2077 . 1 1 1 A 253 253 LYS N N 253 118.233 116.785 1.448 1
1 2078 . 1 1 1 A 254 254 GLN H H 254 8.463 7.729 0.734 1
1 2079 . 1 1 1 A 254 254 GLN HA H 254 4.832 5.009 -0.177 1
1 2084 . 1 1 1 A 254 254 GLN CA C 254 55.155 53.943 1.212 1
1 2085 . 1 1 1 A 254 254 GLN CB C 254 31.585 33.432 -1.847 1
1 2087 . 1 1 1 A 254 254 GLN N N 254 117.468 118.647 -1.179 1
1 2089 . 1 1 1 A 255 255 THR H H 255 8.502 8.611 -0.109 1
1 2090 . 1 1 1 A 255 255 THR HA H 255 4.966 4.945 0.021 1
1 2095 . 1 1 1 A 255 255 THR CA C 255 61.856 61.555 0.301 1
1 2096 . 1 1 1 A 255 255 THR CB C 255 70.929 70.967 -0.038 1
1 2098 . 1 1 1 A 255 255 THR N N 255 115.513 116.580 -1.067 1
1 2099 . 1 1 1 A 256 256 SER H H 256 9.215 8.989 0.226 1
1 2100 . 1 1 1 A 256 256 SER HA H 256 3.938 4.420 -0.482 1
1 2102 . 1 1 1 A 256 256 SER CA C 256 58.970 57.769 1.201 1
1 2103 . 1 1 1 A 256 256 SER N N 256 124.120 121.903 2.217 1
1 2104 . 1 1 1 A 257 257 ALA H H 257 8.284 8.043 0.241 1
1 2105 . 1 1 1 A 257 257 ALA HA H 257 4.207 4.151 0.056 1
1 2109 . 1 1 1 A 257 257 ALA CA C 257 51.120 50.595 0.525 1
1 2110 . 1 1 1 A 257 257 ALA CB C 257 16.384 17.113 -0.729 1
1 2111 . 1 1 1 A 257 257 ALA N N 257 122.531 126.881 -4.350 1
1 2112 . 1 1 1 A 258 258 PRO HA H 258 4.176 4.762 -0.586 1
1 2116 . 1 1 1 A 258 258 PRO CA C 258 62.486 62.135 0.351 1
1 2117 . 1 1 1 A 258 258 PRO CB C 258 30.260 29.545 0.715 1
1 2120 . 1 1 1 A 259 259 PHE H H 259 8.956 8.296 0.660 1
1 2121 . 1 1 1 A 259 259 PHE HA H 259 4.713 4.389 0.324 1
1 2125 . 1 1 1 A 259 259 PHE CB C 259 39.171 38.474 0.697 1
1 2127 . 1 1 1 A 259 259 PHE N N 259 125.917 123.914 2.003 1
1 2128 . 1 1 1 A 260 260 GLY H H 260 8.351 8.572 -0.221 1
1 2129 . 1 1 1 A 260 260 GLY HA3 H 260 4.800 4.121 0.679 1
1 2130 . 1 1 1 A 260 260 GLY CA C 260 43.530 43.973 -0.443 1
1 2131 . 1 1 1 A 260 260 GLY N N 260 110.459 114.002 -3.543 1
1 2132 . 1 1 1 A 261 261 LEU H H 261 8.156 8.398 -0.242 1
1 2133 . 1 1 1 A 261 261 LEU HA H 261 4.313 4.946 -0.633 1
1 2139 . 1 1 1 A 261 261 LEU CA C 261 53.957 53.462 0.495 1
1 2140 . 1 1 1 A 261 261 LEU CB C 261 43.264 45.112 -1.848 1
1 2143 . 1 1 1 A 261 261 LEU N N 261 123.735 121.322 2.413 1
1 2144 . 1 1 1 A 262 262 GLU H H 262 8.228 8.854 -0.626 1
1 2145 . 1 1 1 A 262 262 GLU HA H 262 3.704 4.449 -0.745 1
1 2148 . 1 1 1 A 262 262 GLU CA C 262 56.808 57.241 -0.433 1
1 2149 . 1 1 1 A 262 262 GLU CB C 262 29.280 30.520 -1.240 1
1 2151 . 1 1 1 A 262 262 GLU N N 262 124.420 128.311 -3.891 1
1 2152 . 1 1 1 A 263 263 ALA H H 263 7.678 8.067 -0.389 1
1 2153 . 1 1 1 A 263 263 ALA HA H 263 4.275 4.527 -0.252 1
1 2157 . 1 1 1 A 263 263 ALA CA C 263 53.122 51.408 1.714 1
1 2158 . 1 1 1 A 263 263 ALA CB C 263 19.954 21.842 -1.888 1
1 2159 . 1 1 1 A 263 263 ALA N N 263 130.584 127.585 2.999 1
1 2160 . 1 1 1 A 264 264 GLY H H 264 8.502 8.462 0.040 1
1 2161 . 1 1 1 A 264 264 GLY HA3 H 264 4.593 4.052 0.541 1
1 2162 . 1 1 1 A 264 264 GLY CA C 264 44.080 44.571 -0.491 1
1 2163 . 1 1 1 A 264 264 GLY N N 264 111.247 106.482 4.765 1
1 2164 . 1 1 1 A 265 265 THR H H 265 8.876 8.400 0.476 1
1 2165 . 1 1 1 A 265 265 THR HA H 265 3.954 4.532 -0.578 1
1 2170 . 1 1 1 A 265 265 THR CA C 265 63.116 62.295 0.821 1
1 2171 . 1 1 1 A 265 265 THR CB C 265 70.146 69.370 0.776 1
1 2173 . 1 1 1 A 265 265 THR N N 265 122.718 115.542 7.176 1
1 2174 . 1 1 1 A 266 266 ALA H H 266 8.417 8.658 -0.241 1
1 2175 . 1 1 1 A 266 266 ALA HA H 266 4.946 5.301 -0.355 1
1 2179 . 1 1 1 A 266 266 ALA CA C 266 51.537 50.521 1.016 1
1 2180 . 1 1 1 A 266 266 ALA CB C 266 19.870 21.915 -2.045 1
1 2181 . 1 1 1 A 266 266 ALA N N 266 128.476 127.921 0.555 1
1 2182 . 1 1 1 A 267 267 PHE H H 267 8.298 8.888 -0.590 1
1 2183 . 1 1 1 A 267 267 PHE HA H 267 5.044 5.521 -0.477 1
1 2187 . 1 1 1 A 267 267 PHE CA C 267 56.328 55.653 0.675 1
1 2188 . 1 1 1 A 267 267 PHE CB C 267 43.190 42.993 0.197 1
1 2190 . 1 1 1 A 267 267 PHE N N 267 116.430 116.031 0.399 1
1 2191 . 1 1 1 A 268 268 GLU H H 268 8.573 9.148 -0.575 1
1 2192 . 1 1 1 A 268 268 GLU HA H 268 5.067 5.228 -0.161 1
1 2195 . 1 1 1 A 268 268 GLU CA C 268 55.538 54.878 0.660 1
1 2196 . 1 1 1 A 268 268 GLU CB C 268 33.200 33.964 -0.764 1
1 2198 . 1 1 1 A 268 268 GLU N N 268 119.300 118.288 1.012 1
1 2199 . 1 1 1 A 269 269 LEU H H 269 9.597 8.743 0.854 1
1 2200 . 1 1 1 A 269 269 LEU HA H 269 4.817 5.078 -0.261 1
1 2206 . 1 1 1 A 269 269 LEU CA C 269 53.610 54.487 -0.877 1
1 2207 . 1 1 1 A 269 269 LEU CB C 269 43.410 44.304 -0.894 1
1 2210 . 1 1 1 A 269 269 LEU N N 269 126.447 122.618 3.829 1
1 2211 . 1 1 1 A 270 270 LYS H H 270 7.980 9.073 -1.093 1
1 2212 . 1 1 1 A 270 270 LYS HA H 270 4.361 5.237 -0.876 1
1 2217 . 1 1 1 A 270 270 LYS CA C 270 55.786 54.509 1.277 1
1 2218 . 1 1 1 A 270 270 LYS CB C 270 34.305 36.454 -2.149 1
1 2222 . 1 1 1 A 270 270 LYS N N 270 117.267 121.898 -4.631 1
1 2223 . 1 1 1 A 271 271 GLU H H 271 9.264 8.801 0.463 1
1 2224 . 1 1 1 A 271 271 GLU HA H 271 4.379 4.911 -0.532 1
1 2227 . 1 1 1 A 271 271 GLU CA C 271 56.510 54.859 1.651 1
1 2228 . 1 1 1 A 271 271 GLU CB C 271 32.091 34.057 -1.966 1
1 2230 . 1 1 1 A 271 271 GLU N N 271 121.754 120.021 1.733 1
1 2231 . 1 1 1 A 272 272 GLU H H 272 8.937 8.697 0.240 1
1 2232 . 1 1 1 A 272 272 GLU HA H 272 4.222 4.301 -0.079 1
1 2235 . 1 1 1 A 272 272 GLU CA C 272 58.400 57.695 0.705 1
1 2236 . 1 1 1 A 272 272 GLU CB C 272 29.060 30.190 -1.130 1
1 2238 . 1 1 1 A 272 272 GLU N N 272 128.638 125.445 3.193 1
1 2239 . 1 1 1 A 273 273 GLY HA3 H 273 4.242 3.975 0.267 1
1 2240 . 1 1 1 A 273 273 GLY CA C 273 46.110 45.514 0.596 1
1 2241 . 1 1 1 A 274 274 HIS H H 274 8.355 8.173 0.182 1
1 2242 . 1 1 1 A 274 274 HIS HA H 274 5.140 4.775 0.365 1
1 2245 . 1 1 1 A 274 274 HIS CA C 274 55.530 56.293 -0.763 1
1 2247 . 1 1 1 A 274 274 HIS N N 274 117.618 118.494 -0.876 1
1 2248 . 1 1 1 A 275 275 LYS H H 275 9.182 8.766 0.416 1
1 2249 . 1 1 1 A 275 275 LYS HA H 275 5.301 4.987 0.314 1
1 2253 . 1 1 1 A 275 275 LYS CA C 275 53.000 54.402 -1.402 1
1 2254 . 1 1 1 A 275 275 LYS CB C 275 35.404 36.466 -1.062 1
1 2257 . 1 1 1 A 275 275 LYS N N 275 116.796 119.771 -2.975 1
1 2258 . 1 1 1 A 276 276 ILE H H 276 8.840 8.647 0.193 1
1 2259 . 1 1 1 A 276 276 ILE HA H 276 4.603 4.888 -0.285 1
1 2268 . 1 1 1 A 276 276 ILE CB C 276 38.336 40.637 -2.301 1
1 2272 . 1 1 1 A 276 276 ILE N N 276 123.156 120.899 2.257 1
1 2273 . 1 1 1 A 277 277 VAL H H 277 8.283 8.863 -0.580 1
1 2274 . 1 1 1 A 277 277 VAL HA H 277 4.464 4.545 -0.081 1
1 2279 . 1 1 1 A 277 277 VAL CA C 277 60.611 61.497 -0.886 1
1 2280 . 1 1 1 A 277 277 VAL CB C 277 32.150 33.817 -1.667 1
1 2282 . 1 1 1 A 277 277 VAL N N 277 115.981 119.310 -3.329 1
1 2283 . 1 1 1 A 278 278 GLY H H 278 6.945 7.451 -0.506 1
1 2284 . 1 1 1 A 278 278 GLY HA3 H 278 4.740 3.786 0.954 1
1 2285 . 1 1 1 A 278 278 GLY N N 278 105.424 109.478 -4.054 1
1 2286 . 1 1 1 A 279 279 PHE H H 279 6.775 8.209 -1.434 1
1 2287 . 1 1 1 A 279 279 PHE HA H 279 5.374 5.096 0.278 1
1 2291 . 1 1 1 A 279 279 PHE CA C 279 57.130 56.582 0.548 1
1 2292 . 1 1 1 A 279 279 PHE CB C 279 43.550 42.456 1.094 1
1 2294 . 1 1 1 A 279 279 PHE N N 279 115.109 119.056 -3.947 1
1 2295 . 1 1 1 A 280 280 HIS H H 280 7.371 8.134 -0.763 1
1 2296 . 1 1 1 A 280 280 HIS HA H 280 3.818 5.017 -1.199 1
1 2299 . 1 1 1 A 280 280 HIS CA C 280 53.810 53.589 0.221 1
1 2300 . 1 1 1 A 280 280 HIS CB C 280 32.582 32.273 0.309 1
1 2302 . 1 1 1 A 280 280 HIS N N 280 116.994 116.085 0.909 1
1 2303 . 1 1 1 A 281 281 GLY H H 281 7.017 7.769 -0.752 1
1 2304 . 1 1 1 A 281 281 GLY HA3 H 281 3.825 3.788 0.037 1
1 2305 . 1 1 1 A 281 281 GLY CA C 281 45.880 45.652 0.228 1
1 2306 . 1 1 1 A 281 281 GLY N N 281 102.302 105.189 -2.887 1
1 2307 . 1 1 1 A 282 282 LYS H H 282 8.126 8.634 -0.508 1
1 2308 . 1 1 1 A 282 282 LYS HA H 282 5.194 5.738 -0.544 1
1 2313 . 1 1 1 A 282 282 LYS CA C 282 56.869 54.506 2.363 1
1 2314 . 1 1 1 A 282 282 LYS CB C 282 37.540 36.554 0.986 1
1 2317 . 1 1 1 A 282 282 LYS N N 282 118.573 117.524 1.049 1
1 2318 . 1 1 1 A 283 283 ALA H H 283 9.169 9.069 0.100 1
1 2319 . 1 1 1 A 283 283 ALA HA H 283 5.627 4.978 0.649 1
1 2323 . 1 1 1 A 283 283 ALA CA C 283 52.104 51.468 0.636 1
1 2324 . 1 1 1 A 283 283 ALA CB C 283 22.754 23.229 -0.475 1
1 2325 . 1 1 1 A 283 283 ALA N N 283 123.263 121.572 1.691 1
1 2326 . 1 1 1 A 284 284 SER H H 284 9.505 9.050 0.455 1
1 2327 . 1 1 1 A 284 284 SER HA H 284 5.037 4.796 0.241 1
1 2329 . 1 1 1 A 284 284 SER CA C 284 57.790 59.324 -1.534 1
1 2330 . 1 1 1 A 284 284 SER CB C 284 62.126 65.583 -3.457 1
1 2331 . 1 1 1 A 284 284 SER N N 284 122.997 116.367 6.630 1
1 2332 . 1 1 1 A 285 285 GLU HA H 285 4.341 4.422 -0.081 1
1 2335 . 1 1 1 A 285 285 GLU CA C 285 58.577 57.468 1.109 1
1 2336 . 1 1 1 A 285 285 GLU CB C 285 28.997 32.446 -3.449 1
1 2338 . 1 1 1 A 286 286 LEU H H 286 7.696 8.138 -0.442 1
1 2339 . 1 1 1 A 286 286 LEU HA H 286 5.097 4.768 0.329 1
1 2345 . 1 1 1 A 286 286 LEU CA C 286 53.140 53.468 -0.328 1
1 2346 . 1 1 1 A 286 286 LEU CB C 286 44.890 43.973 0.917 1
1 2349 . 1 1 1 A 286 286 LEU N N 286 116.282 119.717 -3.435 1
1 2350 . 1 1 1 A 287 287 LEU H H 287 8.032 8.150 -0.118 1
1 2351 . 1 1 1 A 287 287 LEU HA H 287 4.486 4.510 -0.024 1
1 2356 . 1 1 1 A 287 287 LEU CB C 287 42.740 41.333 1.407 1
1 2358 . 1 1 1 A 287 287 LEU N N 287 120.411 124.579 -4.168 1
1 2359 . 1 1 1 A 288 288 HIS H H 288 7.959 8.489 -0.530 1
1 2360 . 1 1 1 A 288 288 HIS HA H 288 4.899 4.273 0.626 1
1 2363 . 1 1 1 A 288 288 HIS CA C 288 58.051 58.401 -0.350 1
1 2364 . 1 1 1 A 288 288 HIS CB C 288 31.220 30.202 1.018 1
1 2366 . 1 1 1 A 288 288 HIS N N 288 124.155 125.412 -1.257 1
1 2367 . 1 1 1 A 289 289 GLN H H 289 8.015 7.717 0.298 1
1 2368 . 1 1 1 A 289 289 GLN HA H 289 5.151 4.749 0.402 1
1 2371 . 1 1 1 A 289 289 GLN CA C 289 53.926 54.680 -0.754 1
1 2372 . 1 1 1 A 289 289 GLN CB C 289 33.490 32.361 1.129 1
1 2374 . 1 1 1 A 289 289 GLN N N 289 117.201 116.908 0.293 1
1 2375 . 1 1 1 A 290 290 PHE H H 290 8.758 8.880 -0.122 1
1 2376 . 1 1 1 A 290 290 PHE HA H 290 5.122 5.292 -0.170 1
1 2380 . 1 1 1 A 290 290 PHE CA C 290 58.100 55.462 2.638 1
1 2381 . 1 1 1 A 290 290 PHE CB C 290 44.504 42.254 2.250 1
1 2383 . 1 1 1 A 290 290 PHE N N 290 124.607 127.494 -2.887 1
1 2384 . 1 1 1 A 291 291 GLY H H 291 8.224 8.082 0.142 1
1 2385 . 1 1 1 A 291 291 GLY HA3 H 291 4.736 4.425 0.311 1
1 2386 . 1 1 1 A 291 291 GLY N N 291 115.021 111.724 3.297 1
1 2387 . 1 1 1 A 292 292 VAL H H 292 6.680 8.825 -2.145 1
1 2388 . 1 1 1 A 292 292 VAL HA H 292 5.142 5.173 -0.031 1
1 2393 . 1 1 1 A 292 292 VAL CA C 292 57.857 59.032 -1.175 1
1 2394 . 1 1 1 A 292 292 VAL CB C 292 35.890 36.318 -0.428 1
1 2396 . 1 1 1 A 292 292 VAL N N 292 103.982 116.187 -12.205 1
1 2397 . 1 1 1 A 293 293 HIS H H 293 7.625 8.179 -0.554 1
1 2398 . 1 1 1 A 293 293 HIS HA H 293 5.350 5.291 0.059 1
1 2402 . 1 1 1 A 293 293 HIS CA C 293 55.219 53.921 1.298 1
1 2403 . 1 1 1 A 293 293 HIS CB C 293 34.856 34.065 0.791 1
1 2405 . 1 1 1 A 293 293 HIS N N 293 120.135 118.780 1.355 1
1 2406 . 1 1 1 A 294 294 VAL H H 294 9.386 8.301 1.085 1
1 2407 . 1 1 1 A 294 294 VAL HA H 294 5.744 4.964 0.780 1
1 2412 . 1 1 1 A 294 294 VAL CA C 294 58.654 59.871 -1.217 1
1 2413 . 1 1 1 A 294 294 VAL CB C 294 35.840 34.982 0.858 1
1 2415 . 1 1 1 A 294 294 VAL N N 294 112.875 116.383 -3.508 1
1 2416 . 1 1 1 A 295 295 MET H H 295 9.129 8.835 0.294 1
1 2417 . 1 1 1 A 295 295 MET HA H 295 5.198 5.120 0.078 1
1 2423 . 1 1 1 A 295 295 MET CA C 295 52.730 53.426 -0.696 1
1 2424 . 1 1 1 A 295 295 MET CB C 295 37.740 36.565 1.175 1
1 2427 . 1 1 1 A 295 295 MET N N 295 119.970 123.310 -3.340 1
1 2428 . 1 1 1 A 296 296 PRO HA H 296 3.568 4.538 -0.970 1
1 2432 . 1 1 1 A 296 296 PRO CA C 296 63.268 62.420 0.848 1
1 2433 . 1 1 1 A 296 296 PRO CB C 296 31.740 31.453 0.287 1
1 2436 . 1 1 1 A 297 297 LEU H H 297 7.822 8.556 -0.734 1
1 2437 . 1 1 1 A 297 297 LEU HA H 297 3.981 4.556 -0.575 1
1 2443 . 1 1 1 A 297 297 LEU CA C 297 55.530 53.734 1.796 1
1 2444 . 1 1 1 A 297 297 LEU CB C 297 41.949 42.154 -0.205 1
1 2447 . 1 1 1 A 297 297 LEU N N 297 121.050 124.682 -3.632 1
1 2448 . 1 1 1 A 298 298 THR H H 298 7.828 7.495 0.333 1
1 2449 . 1 1 1 A 298 298 THR HA H 298 4.292 4.700 -0.408 1
1 2454 . 1 1 1 A 298 298 THR CA C 298 61.176 59.661 1.515 1
1 2455 . 1 1 1 A 298 298 THR CB C 298 70.106 71.213 -1.107 1
1 2457 . 1 1 1 A 298 298 THR N N 298 112.618 115.237 -2.619 1
1 8 . 2 1 1 A 2 2 GLN H H 2 9.024 8.204 0.820 1
1 9 . 2 1 1 A 2 2 GLN HA H 2 4.526 4.476 0.050 1
1 12 . 2 1 1 A 2 2 GLN CA C 2 54.651 55.649 -0.998 1
1 13 . 2 1 1 A 2 2 GLN CB C 2 30.580 28.506 2.074 1
1 15 . 2 1 1 A 2 2 GLN N N 2 120.590 116.374 4.216 1
1 16 . 2 1 1 A 3 3 LYS H H 3 8.831 8.593 0.238 1
1 17 . 2 1 1 A 3 3 LYS HA H 3 4.142 5.163 -1.021 1
1 22 . 2 1 1 A 3 3 LYS CA C 3 56.400 55.114 1.286 1
1 23 . 2 1 1 A 3 3 LYS CB C 3 34.098 36.566 -2.468 1
1 27 . 2 1 1 A 3 3 LYS N N 3 127.725 124.670 3.055 1
1 28 . 2 1 1 A 4 4 VAL H H 4 9.016 8.679 0.337 1
1 29 . 2 1 1 A 4 4 VAL HA H 4 4.390 5.010 -0.620 1
1 34 . 2 1 1 A 4 4 VAL CA C 4 61.416 60.815 0.601 1
1 35 . 2 1 1 A 4 4 VAL CB C 4 33.047 35.407 -2.360 1
1 37 . 2 1 1 A 4 4 VAL N N 4 128.466 122.804 5.662 1
1 38 . 2 1 1 A 5 5 GLU H H 5 8.688 8.749 -0.061 1
1 39 . 2 1 1 A 5 5 GLU HA H 5 3.905 4.875 -0.970 1
1 42 . 2 1 1 A 5 5 GLU CA C 5 57.005 55.487 1.518 1
1 43 . 2 1 1 A 5 5 GLU CB C 5 29.780 30.992 -1.212 1
1 45 . 2 1 1 A 5 5 GLU N N 5 126.868 126.025 0.843 1
1 46 . 2 1 1 A 6 6 ALA H H 6 8.525 8.778 -0.253 1
1 47 . 2 1 1 A 6 6 ALA HA H 6 3.996 4.602 -0.606 1
1 51 . 2 1 1 A 6 6 ALA CA C 6 51.088 51.229 -0.141 1
1 52 . 2 1 1 A 6 6 ALA CB C 6 18.034 18.498 -0.464 1
1 53 . 2 1 1 A 6 6 ALA N N 6 121.299 125.426 -4.127 1
1 54 . 2 1 1 A 7 7 GLY H H 7 7.353 8.682 -1.329 1
1 55 . 2 1 1 A 7 7 GLY HA3 H 7 1.328 3.577 -2.249 1
1 56 . 2 1 1 A 7 7 GLY CA C 7 42.460 45.918 -3.458 1
1 57 . 2 1 1 A 7 7 GLY N N 7 110.584 110.493 0.091 1
1 58 . 2 1 1 A 8 8 GLY H H 8 7.502 8.097 -0.595 1
1 59 . 2 1 1 A 8 8 GLY HA3 H 8 4.423 4.119 0.304 1
1 60 . 2 1 1 A 8 8 GLY CA C 8 42.640 45.726 -3.086 1
1 61 . 2 1 1 A 8 8 GLY N N 8 104.594 111.080 -6.486 1
1 62 . 2 1 1 A 9 9 GLY H H 9 8.800 8.484 0.316 1
1 63 . 2 1 1 A 9 9 GLY HA3 H 9 3.805 4.180 -0.375 1
1 64 . 2 1 1 A 9 9 GLY CA C 9 44.970 44.787 0.183 1
1 65 . 2 1 1 A 9 9 GLY N N 9 109.740 108.327 1.413 1
1 66 . 2 1 1 A 10 10 ALA H H 10 8.177 8.434 -0.257 1
1 67 . 2 1 1 A 10 10 ALA HA H 10 4.064 4.349 -0.285 1
1 71 . 2 1 1 A 10 10 ALA CA C 10 52.271 52.562 -0.291 1
1 72 . 2 1 1 A 10 10 ALA CB C 10 19.484 19.622 -0.138 1
1 73 . 2 1 1 A 10 10 ALA N N 10 121.264 121.587 -0.323 1
1 74 . 2 1 1 A 11 11 GLY H H 11 7.907 7.730 0.177 1
1 75 . 2 1 1 A 11 11 GLY HA3 H 11 2.809 3.773 -0.964 1
1 76 . 2 1 1 A 11 11 GLY CA C 11 44.293 44.488 -0.195 1
1 77 . 2 1 1 A 11 11 GLY N N 11 104.736 106.520 -1.784 1
1 78 . 2 1 1 A 12 12 GLY H H 12 7.697 8.062 -0.365 1
1 79 . 2 1 1 A 12 12 GLY HA3 H 12 3.765 4.154 -0.389 1
1 80 . 2 1 1 A 12 12 GLY CA C 12 45.044 43.807 1.237 1
1 81 . 2 1 1 A 12 12 GLY N N 12 100.803 107.257 -6.454 1
1 82 . 2 1 1 A 13 13 ALA H H 13 8.277 8.096 0.181 1
1 83 . 2 1 1 A 13 13 ALA HA H 13 4.820 4.460 0.360 1
1 87 . 2 1 1 A 13 13 ALA CA C 13 50.645 51.637 -0.992 1
1 88 . 2 1 1 A 13 13 ALA CB C 13 20.694 19.634 1.060 1
1 89 . 2 1 1 A 13 13 ALA N N 13 122.348 123.411 -1.063 1
1 90 . 2 1 1 A 14 14 SER H H 14 8.949 8.646 0.303 1
1 91 . 2 1 1 A 14 14 SER HA H 14 4.892 4.534 0.358 1
1 93 . 2 1 1 A 14 14 SER CA C 14 59.522 58.060 1.462 1
1 94 . 2 1 1 A 14 14 SER CB C 14 63.726 63.328 0.398 1
1 95 . 2 1 1 A 14 14 SER N N 14 119.400 116.179 3.221 1
1 96 . 2 1 1 A 15 15 TRP H H 15 8.446 8.910 -0.464 1
1 97 . 2 1 1 A 15 15 TRP HA H 15 4.920 4.930 -0.010 1
1 101 . 2 1 1 A 15 15 TRP CA C 15 55.110 56.468 -1.358 1
1 102 . 2 1 1 A 15 15 TRP CB C 15 31.522 30.336 1.186 1
1 104 . 2 1 1 A 15 15 TRP N N 15 120.801 124.012 -3.211 1
1 105 . 2 1 1 A 16 16 ASP H H 16 9.072 7.940 1.132 1
1 106 . 2 1 1 A 16 16 ASP HA H 16 4.642 4.451 0.191 1
1 108 . 2 1 1 A 16 16 ASP N N 16 120.526 122.201 -1.675 1
1 109 . 2 1 1 A 17 17 ASP H H 17 8.991 9.167 -0.176 1
1 110 . 2 1 1 A 17 17 ASP N N 17 125.863 120.872 4.991 1
1 111 . 2 1 1 A 21 21 ASP H H 21 8.377 8.441 -0.064 1
1 112 . 2 1 1 A 21 21 ASP HA H 21 4.651 4.721 -0.070 1
1 114 . 2 1 1 A 21 21 ASP CB C 21 40.933 43.448 -2.515 1
1 115 . 2 1 1 A 21 21 ASP N N 21 117.045 121.310 -4.265 1
1 116 . 2 1 1 A 22 22 GLY H H 22 7.600 7.545 0.055 1
1 117 . 2 1 1 A 22 22 GLY HA3 H 22 4.418 4.114 0.304 1
1 118 . 2 1 1 A 22 22 GLY CA C 22 44.560 45.596 -1.036 1
1 119 . 2 1 1 A 22 22 GLY N N 22 100.280 106.981 -6.701 1
1 120 . 2 1 1 A 23 23 VAL H H 23 8.665 8.308 0.357 1
1 121 . 2 1 1 A 23 23 VAL HA H 23 4.167 5.210 -1.043 1
1 126 . 2 1 1 A 23 23 VAL CA C 23 62.623 60.522 2.101 1
1 127 . 2 1 1 A 23 23 VAL CB C 23 34.913 35.950 -1.037 1
1 129 . 2 1 1 A 23 23 VAL N N 23 121.316 118.929 2.387 1
1 130 . 2 1 1 A 24 24 ARG H H 24 9.151 8.615 0.536 1
1 131 . 2 1 1 A 24 24 ARG HA H 24 4.451 4.597 -0.146 1
1 135 . 2 1 1 A 24 24 ARG CA C 24 56.748 56.671 0.077 1
1 136 . 2 1 1 A 24 24 ARG CB C 24 31.063 33.087 -2.024 1
1 139 . 2 1 1 A 24 24 ARG N N 24 124.411 123.007 1.404 1
1 140 . 2 1 1 A 25 25 LYS H H 25 7.798 7.645 0.153 1
1 141 . 2 1 1 A 25 25 LYS HA H 25 4.994 4.737 0.257 1
1 146 . 2 1 1 A 25 25 LYS CA C 25 54.418 54.579 -0.161 1
1 147 . 2 1 1 A 25 25 LYS CB C 25 36.480 36.475 0.005 1
1 150 . 2 1 1 A 25 25 LYS N N 25 113.947 117.490 -3.543 1
1 151 . 2 1 1 A 26 26 VAL H H 26 8.799 8.290 0.509 1
1 152 . 2 1 1 A 26 26 VAL HA H 26 3.984 4.903 -0.919 1
1 157 . 2 1 1 A 26 26 VAL CA C 26 61.786 60.854 0.932 1
1 158 . 2 1 1 A 26 26 VAL CB C 26 34.238 34.700 -0.462 1
1 160 . 2 1 1 A 26 26 VAL N N 26 118.830 121.047 -2.217 1
1 161 . 2 1 1 A 27 27 HIS H H 27 8.948 8.585 0.363 1
1 162 . 2 1 1 A 27 27 HIS HA H 27 5.425 4.852 0.573 1
1 165 . 2 1 1 A 27 27 HIS CA C 27 53.990 54.063 -0.073 1
1 166 . 2 1 1 A 27 27 HIS CB C 27 30.676 32.083 -1.407 1
1 168 . 2 1 1 A 27 27 HIS N N 27 126.323 124.605 1.718 1
1 169 . 2 1 1 A 28 28 VAL H H 28 9.446 8.566 0.880 1
1 170 . 2 1 1 A 28 28 VAL HA H 28 4.439 4.729 -0.290 1
1 175 . 2 1 1 A 28 28 VAL CA C 28 61.744 60.767 0.977 1
1 176 . 2 1 1 A 28 28 VAL CB C 28 33.064 33.148 -0.084 1
1 178 . 2 1 1 A 28 28 VAL N N 28 125.767 118.276 7.491 1
1 179 . 2 1 1 A 29 29 GLY H H 29 9.124 9.333 -0.209 1
1 180 . 2 1 1 A 29 29 GLY HA3 H 29 3.640 4.083 -0.443 1
1 181 . 2 1 1 A 29 29 GLY CA C 29 45.240 44.675 0.565 1
1 182 . 2 1 1 A 29 29 GLY N N 29 118.923 112.923 6.000 1
1 183 . 2 1 1 A 30 30 GLN H H 30 8.501 8.413 0.088 1
1 184 . 2 1 1 A 30 30 GLN HA H 30 4.687 4.380 0.307 1
1 189 . 2 1 1 A 30 30 GLN CA C 30 55.525 54.947 0.578 1
1 190 . 2 1 1 A 30 30 GLN CB C 30 30.888 29.723 1.165 1
1 192 . 2 1 1 A 30 30 GLN N N 30 124.208 119.487 4.721 1
1 194 . 2 1 1 A 31 31 GLY H H 31 8.469 8.231 0.238 1
1 195 . 2 1 1 A 31 31 GLY HA3 H 31 3.900 4.249 -0.349 1
1 196 . 2 1 1 A 31 31 GLY CA C 31 44.152 45.577 -1.425 1
1 197 . 2 1 1 A 31 31 GLY N N 31 111.235 107.153 4.082 1
1 198 . 2 1 1 A 32 32 GLN H H 32 8.751 8.912 -0.161 1
1 199 . 2 1 1 A 32 32 GLN HA H 32 3.982 3.950 0.032 1
1 204 . 2 1 1 A 32 32 GLN CA C 32 58.630 58.856 -0.226 1
1 205 . 2 1 1 A 32 32 GLN CB C 32 28.740 28.647 0.093 1
1 207 . 2 1 1 A 32 32 GLN N N 32 119.629 118.916 0.713 1
1 209 . 2 1 1 A 33 33 ASP H H 33 8.347 7.966 0.381 1
1 210 . 2 1 1 A 33 33 ASP HA H 33 4.739 4.528 0.211 1
1 212 . 2 1 1 A 33 33 ASP CB C 33 42.550 39.996 2.554 1
1 213 . 2 1 1 A 33 33 ASP N N 33 114.682 115.733 -1.051 1
1 214 . 2 1 1 A 34 34 GLY H H 34 7.017 7.696 -0.679 1
1 215 . 2 1 1 A 34 34 GLY HA3 H 34 4.289 4.078 0.211 1
1 216 . 2 1 1 A 34 34 GLY CA C 34 45.544 44.091 1.453 1
1 217 . 2 1 1 A 34 34 GLY N N 34 103.956 108.837 -4.881 1
1 218 . 2 1 1 A 35 35 VAL H H 35 8.443 8.645 -0.202 1
1 219 . 2 1 1 A 35 35 VAL HA H 35 4.000 4.188 -0.188 1
1 224 . 2 1 1 A 35 35 VAL CA C 35 63.576 63.054 0.522 1
1 225 . 2 1 1 A 35 35 VAL CB C 35 31.940 31.220 0.720 1
1 227 . 2 1 1 A 35 35 VAL N N 35 123.118 122.914 0.204 1
1 228 . 2 1 1 A 36 36 SER H H 36 8.622 8.595 0.027 1
1 229 . 2 1 1 A 36 36 SER HA H 36 4.334 4.688 -0.354 1
1 231 . 2 1 1 A 36 36 SER CA C 36 59.676 58.596 1.080 1
1 232 . 2 1 1 A 36 36 SER CB C 36 65.066 65.442 -0.376 1
1 233 . 2 1 1 A 36 36 SER N N 36 122.400 121.949 0.451 1
1 234 . 2 1 1 A 37 37 SER H H 37 7.401 7.198 0.203 1
1 235 . 2 1 1 A 37 37 SER HA H 37 5.213 4.880 0.333 1
1 237 . 2 1 1 A 37 37 SER CA C 37 56.929 56.715 0.214 1
1 238 . 2 1 1 A 37 37 SER CB C 37 65.406 64.716 0.690 1
1 239 . 2 1 1 A 37 37 SER N N 37 112.433 114.236 -1.803 1
1 240 . 2 1 1 A 38 38 ILE H H 38 8.195 8.987 -0.792 1
1 241 . 2 1 1 A 38 38 ILE HA H 38 5.122 5.450 -0.328 1
1 250 . 2 1 1 A 38 38 ILE CA C 38 59.616 59.005 0.611 1
1 251 . 2 1 1 A 38 38 ILE CB C 38 42.728 42.085 0.643 1
1 255 . 2 1 1 A 38 38 ILE N N 38 117.611 121.318 -3.707 1
1 256 . 2 1 1 A 39 39 ASN H H 39 8.162 8.550 -0.388 1
1 257 . 2 1 1 A 39 39 ASN HA H 39 4.694 5.174 -0.480 1
1 261 . 2 1 1 A 39 39 ASN CB C 39 40.800 42.580 -1.780 1
1 262 . 2 1 1 A 39 39 ASN N N 39 122.782 121.796 0.986 1
1 264 . 2 1 1 A 40 40 VAL H H 40 9.599 8.552 1.047 1
1 265 . 2 1 1 A 40 40 VAL HA H 40 3.992 4.858 -0.866 1
1 270 . 2 1 1 A 40 40 VAL CA C 40 61.786 59.614 2.172 1
1 271 . 2 1 1 A 40 40 VAL CB C 40 34.003 35.830 -1.827 1
1 273 . 2 1 1 A 40 40 VAL N N 40 129.438 120.651 8.787 1
1 274 . 2 1 1 A 41 41 VAL H H 41 8.438 8.450 -0.012 1
1 275 . 2 1 1 A 41 41 VAL HA H 41 4.245 4.603 -0.358 1
1 280 . 2 1 1 A 41 41 VAL CA C 41 61.566 61.008 0.558 1
1 281 . 2 1 1 A 41 41 VAL CB C 41 31.680 34.407 -2.727 1
1 283 . 2 1 1 A 41 41 VAL N N 41 124.682 125.570 -0.888 1
1 284 . 2 1 1 A 42 42 TYR H H 42 9.369 8.804 0.565 1
1 285 . 2 1 1 A 42 42 TYR HA H 42 4.674 5.113 -0.439 1
1 289 . 2 1 1 A 42 42 TYR CB C 42 40.654 38.227 2.427 1
1 291 . 2 1 1 A 42 42 TYR N N 42 127.808 126.785 1.023 1
1 292 . 2 1 1 A 43 43 ALA H H 43 7.726 8.622 -0.896 1
1 293 . 2 1 1 A 43 43 ALA HA H 43 4.894 4.675 0.219 1
1 297 . 2 1 1 A 43 43 ALA CA C 43 50.810 52.629 -1.819 1
1 298 . 2 1 1 A 43 43 ALA CB C 43 20.349 19.258 1.091 1
1 299 . 2 1 1 A 43 43 ALA N N 43 120.777 128.232 -7.455 1
1 300 . 2 1 1 A 44 44 LYS H H 44 8.514 8.546 -0.032 1
1 301 . 2 1 1 A 44 44 LYS HA H 44 4.416 4.832 -0.416 1
1 306 . 2 1 1 A 44 44 LYS CA C 44 56.060 54.541 1.519 1
1 307 . 2 1 1 A 44 44 LYS CB C 44 34.420 35.635 -1.215 1
1 309 . 2 1 1 A 44 44 LYS N N 44 123.522 122.825 0.697 1
1 310 . 2 1 1 A 45 45 ASP H H 45 9.466 9.024 0.442 1
1 311 . 2 1 1 A 45 45 ASP HA H 45 4.201 4.293 -0.092 1
1 313 . 2 1 1 A 45 45 ASP CA C 45 56.690 57.669 -0.979 1
1 314 . 2 1 1 A 45 45 ASP CB C 45 39.754 40.560 -0.806 1
1 315 . 2 1 1 A 45 45 ASP N N 45 129.084 127.234 1.850 1
1 316 . 2 1 1 A 46 46 SER H H 46 8.750 7.881 0.869 1
1 317 . 2 1 1 A 46 46 SER N N 46 112.987 112.596 0.391 1
1 318 . 2 1 1 A 47 47 GLN H H 47 8.180 7.751 0.429 1
1 319 . 2 1 1 A 47 47 GLN HA H 47 4.571 4.675 -0.104 1
1 322 . 2 1 1 A 47 47 GLN CA C 47 54.512 55.501 -0.989 1
1 323 . 2 1 1 A 47 47 GLN CB C 47 31.240 32.474 -1.234 1
1 324 . 2 1 1 A 47 47 GLN N N 47 120.889 118.856 2.033 1
1 325 . 2 1 1 A 48 48 ASP H H 48 8.435 8.744 -0.309 1
1 326 . 2 1 1 A 48 48 ASP HA H 48 5.272 4.873 0.399 1
1 328 . 2 1 1 A 48 48 ASP CA C 48 53.600 54.157 -0.557 1
1 329 . 2 1 1 A 48 48 ASP CB C 48 41.240 41.444 -0.204 1
1 330 . 2 1 1 A 48 48 ASP N N 48 122.804 126.360 -3.556 1
1 331 . 2 1 1 A 49 49 VAL H H 49 8.903 8.796 0.107 1
1 332 . 2 1 1 A 49 49 VAL HA H 49 4.308 4.846 -0.538 1
1 337 . 2 1 1 A 49 49 VAL CA C 49 61.176 59.362 1.814 1
1 338 . 2 1 1 A 49 49 VAL CB C 49 34.982 35.203 -0.221 1
1 340 . 2 1 1 A 49 49 VAL N N 49 122.227 119.618 2.609 1
1 341 . 2 1 1 A 50 50 GLU H H 50 8.882 8.821 0.061 1
1 342 . 2 1 1 A 50 50 GLU HA H 50 4.680 4.384 0.296 1
1 345 . 2 1 1 A 50 50 GLU CB C 50 29.951 31.018 -1.067 1
1 347 . 2 1 1 A 50 50 GLU N N 50 127.565 125.583 1.982 1
1 348 . 2 1 1 A 51 51 GLY H H 51 9.740 8.515 1.225 1
1 349 . 2 1 1 A 51 51 GLY HA3 H 51 4.286 4.159 0.127 1
1 350 . 2 1 1 A 51 51 GLY CA C 51 46.380 45.191 1.189 1
1 351 . 2 1 1 A 51 51 GLY N N 51 114.787 111.719 3.068 1
1 352 . 2 1 1 A 52 52 GLY H H 52 7.520 7.908 -0.388 1
1 353 . 2 1 1 A 52 52 GLY HA3 H 52 3.982 3.996 -0.014 1
1 354 . 2 1 1 A 52 52 GLY CA C 52 43.200 44.583 -1.383 1
1 355 . 2 1 1 A 52 52 GLY N N 52 107.856 107.300 0.556 1
1 356 . 2 1 1 A 53 53 GLU H H 53 7.781 8.350 -0.569 1
1 357 . 2 1 1 A 53 53 GLU HA H 53 3.748 4.351 -0.603 1
1 360 . 2 1 1 A 53 53 GLU CA C 53 56.797 56.642 0.155 1
1 361 . 2 1 1 A 53 53 GLU CB C 53 30.230 30.288 -0.058 1
1 363 . 2 1 1 A 53 53 GLU N N 53 118.707 120.366 -1.659 1
1 364 . 2 1 1 A 54 54 HIS H H 54 8.452 8.659 -0.207 1
1 365 . 2 1 1 A 54 54 HIS HA H 54 4.611 4.893 -0.282 1
1 368 . 2 1 1 A 54 54 HIS CB C 54 27.670 28.780 -1.110 1
1 370 . 2 1 1 A 54 54 HIS N N 54 124.475 121.878 2.597 1
1 371 . 2 1 1 A 55 55 GLY H H 55 8.363 7.886 0.477 1
1 372 . 2 1 1 A 55 55 GLY HA3 H 55 4.723 4.039 0.684 1
1 373 . 2 1 1 A 55 55 GLY N N 55 111.409 107.971 3.438 1
1 374 . 2 1 1 A 56 56 LYS H H 56 7.653 8.345 -0.692 1
1 375 . 2 1 1 A 56 56 LYS HA H 56 4.350 4.324 0.026 1
1 380 . 2 1 1 A 56 56 LYS CA C 56 55.144 55.483 -0.339 1
1 381 . 2 1 1 A 56 56 LYS CB C 56 34.664 31.904 2.760 1
1 384 . 2 1 1 A 56 56 LYS N N 56 121.591 121.164 0.427 1
1 385 . 2 1 1 A 57 57 LYS H H 57 8.306 8.153 0.153 1
1 386 . 2 1 1 A 57 57 LYS HA H 57 4.158 4.380 -0.222 1
1 391 . 2 1 1 A 57 57 LYS CA C 57 56.460 56.586 -0.126 1
1 392 . 2 1 1 A 57 57 LYS CB C 57 32.323 32.615 -0.292 1
1 396 . 2 1 1 A 57 57 LYS N N 57 125.881 123.589 2.292 1
1 397 . 2 1 1 A 58 58 THR H H 58 8.933 8.922 0.011 1
1 398 . 2 1 1 A 58 58 THR HA H 58 4.691 4.759 -0.068 1
1 403 . 2 1 1 A 58 58 THR CB C 58 71.453 72.148 -0.695 1
1 404 . 2 1 1 A 58 58 THR N N 58 116.638 116.329 0.309 1
1 405 . 2 1 1 A 59 59 LEU H H 59 8.520 8.836 -0.316 1
1 406 . 2 1 1 A 59 59 LEU HA H 59 4.229 4.039 0.190 1
1 412 . 2 1 1 A 59 59 LEU CA C 59 56.417 57.732 -1.315 1
1 413 . 2 1 1 A 59 59 LEU CB C 59 41.280 41.965 -0.685 1
1 416 . 2 1 1 A 59 59 LEU N N 59 121.398 125.693 -4.295 1
1 417 . 2 1 1 A 60 60 LEU H H 60 8.079 7.619 0.460 1
1 418 . 2 1 1 A 60 60 LEU HA H 60 4.175 4.545 -0.370 1
1 424 . 2 1 1 A 60 60 LEU CA C 60 55.730 54.308 1.422 1
1 425 . 2 1 1 A 60 60 LEU CB C 60 41.376 41.842 -0.466 1
1 427 . 2 1 1 A 60 60 LEU N N 60 118.945 116.261 2.684 1
1 428 . 2 1 1 A 61 61 GLY H H 61 7.628 7.662 -0.034 1
1 429 . 2 1 1 A 61 61 GLY HA3 H 61 4.079 4.285 -0.206 1
1 430 . 2 1 1 A 61 61 GLY CA C 61 44.958 44.992 -0.034 1
1 431 . 2 1 1 A 61 61 GLY N N 61 105.983 107.136 -1.153 1
1 432 . 2 1 1 A 62 62 PHE H H 62 8.108 8.824 -0.716 1
1 433 . 2 1 1 A 62 62 PHE HA H 62 5.276 5.062 0.214 1
1 437 . 2 1 1 A 62 62 PHE CA C 62 56.220 57.986 -1.766 1
1 438 . 2 1 1 A 62 62 PHE CB C 62 41.440 42.585 -1.145 1
1 440 . 2 1 1 A 62 62 PHE N N 62 117.469 124.204 -6.735 1
1 441 . 2 1 1 A 63 63 GLU H H 63 8.558 7.912 0.646 1
1 442 . 2 1 1 A 63 63 GLU HA H 63 4.689 4.744 -0.055 1
1 445 . 2 1 1 A 63 63 GLU CA C 63 54.963 54.487 0.476 1
1 446 . 2 1 1 A 63 63 GLU CB C 63 33.800 34.145 -0.345 1
1 448 . 2 1 1 A 63 63 GLU N N 63 120.338 123.631 -3.293 1
1 449 . 2 1 1 A 64 64 THR H H 64 8.918 8.384 0.534 1
1 450 . 2 1 1 A 64 64 THR HA H 64 5.271 4.754 0.517 1
1 455 . 2 1 1 A 64 64 THR CA C 64 62.796 61.158 1.638 1
1 457 . 2 1 1 A 64 64 THR N N 64 117.895 116.022 1.873 1
1 458 . 2 1 1 A 65 65 PHE H H 65 9.177 8.514 0.663 1
1 459 . 2 1 1 A 65 65 PHE HA H 65 4.882 5.272 -0.390 1
1 463 . 2 1 1 A 65 65 PHE CA C 65 56.780 56.305 0.475 1
1 464 . 2 1 1 A 65 65 PHE CB C 65 40.422 42.553 -2.131 1
1 466 . 2 1 1 A 65 65 PHE N N 65 129.841 127.644 2.197 1
1 467 . 2 1 1 A 66 66 GLU H H 66 8.083 8.358 -0.275 1
1 468 . 2 1 1 A 66 66 GLU HA H 66 4.234 4.846 -0.612 1
1 471 . 2 1 1 A 66 66 GLU CA C 66 55.080 54.263 0.817 1
1 472 . 2 1 1 A 66 66 GLU CB C 66 31.120 32.792 -1.672 1
1 474 . 2 1 1 A 66 66 GLU N N 66 127.811 125.241 2.570 1
1 475 . 2 1 1 A 67 67 VAL H H 67 7.581 8.719 -1.138 1
1 476 . 2 1 1 A 67 67 VAL HA H 67 3.629 4.276 -0.647 1
1 481 . 2 1 1 A 67 67 VAL CA C 67 60.986 61.231 -0.245 1
1 482 . 2 1 1 A 67 67 VAL CB C 67 32.051 32.856 -0.805 1
1 484 . 2 1 1 A 67 67 VAL N N 67 123.858 122.951 0.907 1
1 485 . 2 1 1 A 68 68 ASP H H 68 9.304 8.677 0.627 1
1 486 . 2 1 1 A 68 68 ASP HA H 68 4.415 4.693 -0.278 1
1 488 . 2 1 1 A 68 68 ASP CA C 68 55.240 53.963 1.277 1
1 489 . 2 1 1 A 68 68 ASP CB C 68 41.453 42.034 -0.581 1
1 490 . 2 1 1 A 68 68 ASP N N 68 129.264 127.638 1.626 1
1 491 . 2 1 1 A 69 69 ALA H H 69 8.576 8.747 -0.171 1
1 492 . 2 1 1 A 69 69 ALA HA H 69 4.087 4.056 0.031 1
1 496 . 2 1 1 A 69 69 ALA CA C 69 54.818 54.624 0.194 1
1 497 . 2 1 1 A 69 69 ALA CB C 69 18.084 18.923 -0.839 1
1 498 . 2 1 1 A 69 69 ALA N N 69 122.049 123.131 -1.082 1
1 499 . 2 1 1 A 70 70 ASP H H 70 8.405 8.247 0.158 1
1 500 . 2 1 1 A 70 70 ASP HA H 70 4.642 4.556 0.086 1
1 502 . 2 1 1 A 70 70 ASP CA C 70 53.240 53.297 -0.057 1
1 503 . 2 1 1 A 70 70 ASP CB C 70 39.621 40.254 -0.633 1
1 504 . 2 1 1 A 70 70 ASP N N 70 115.153 113.136 2.017 1
1 505 . 2 1 1 A 71 71 ASP H H 71 7.939 7.546 0.393 1
1 506 . 2 1 1 A 71 71 ASP HA H 71 5.243 4.835 0.408 1
1 508 . 2 1 1 A 71 71 ASP CA C 71 51.014 53.182 -2.168 1
1 509 . 2 1 1 A 71 71 ASP CB C 71 45.540 42.327 3.213 1
1 510 . 2 1 1 A 71 71 ASP N N 71 120.472 121.025 -0.553 1
1 511 . 2 1 1 A 72 72 TYR H H 72 8.921 9.012 -0.091 1
1 512 . 2 1 1 A 72 72 TYR HA H 72 4.864 5.084 -0.220 1
1 514 . 2 1 1 A 72 72 TYR CA C 72 56.900 57.161 -0.261 1
1 515 . 2 1 1 A 72 72 TYR CB C 72 38.580 42.883 -4.303 1
1 516 . 2 1 1 A 72 72 TYR N N 72 112.471 123.627 -11.156 1
1 517 . 2 1 1 A 73 73 ILE H H 73 9.921 9.217 0.704 1
1 518 . 2 1 1 A 73 73 ILE HA H 73 4.173 4.463 -0.290 1
1 527 . 2 1 1 A 73 73 ILE CA C 73 63.780 61.421 2.359 1
1 528 . 2 1 1 A 73 73 ILE CB C 73 38.690 37.325 1.365 1
1 532 . 2 1 1 A 73 73 ILE N N 73 121.769 124.023 -2.254 1
1 533 . 2 1 1 A 74 74 VAL H H 74 8.778 9.205 -0.427 1
1 534 . 2 1 1 A 74 74 VAL HA H 74 5.155 4.030 1.125 1
1 539 . 2 1 1 A 74 74 VAL CA C 74 60.946 64.381 -3.435 1
1 540 . 2 1 1 A 74 74 VAL CB C 74 34.176 32.481 1.695 1
1 542 . 2 1 1 A 74 74 VAL N N 74 118.379 129.411 -11.032 1
1 543 . 2 1 1 A 75 75 ALA H H 75 8.010 7.193 0.817 1
1 544 . 2 1 1 A 75 75 ALA HA H 75 5.668 4.640 1.028 1
1 548 . 2 1 1 A 75 75 ALA CA C 75 51.697 51.693 0.004 1
1 549 . 2 1 1 A 75 75 ALA CB C 75 22.154 23.248 -1.094 1
1 550 . 2 1 1 A 75 75 ALA N N 75 121.130 118.468 2.662 1
1 551 . 2 1 1 A 76 76 VAL H H 76 8.867 8.520 0.347 1
1 552 . 2 1 1 A 76 76 VAL HA H 76 4.755 4.464 0.291 1
1 557 . 2 1 1 A 76 76 VAL CB C 76 34.483 34.352 0.131 1
1 559 . 2 1 1 A 76 76 VAL N N 76 119.820 119.304 0.516 1
1 560 . 2 1 1 A 77 77 GLN H H 77 9.206 8.914 0.292 1
1 561 . 2 1 1 A 77 77 GLN HA H 77 4.655 4.517 0.138 1
1 566 . 2 1 1 A 77 77 GLN CB C 77 29.854 29.241 0.613 1
1 568 . 2 1 1 A 77 77 GLN N N 77 126.566 126.505 0.061 1
1 570 . 2 1 1 A 78 78 VAL H H 78 8.926 8.737 0.189 1
1 571 . 2 1 1 A 78 78 VAL HA H 78 4.729 4.749 -0.020 1
1 576 . 2 1 1 A 78 78 VAL CB C 78 33.460 35.123 -1.663 1
1 578 . 2 1 1 A 78 78 VAL N N 78 129.652 124.054 5.598 1
1 579 . 2 1 1 A 79 79 THR H H 79 8.408 9.136 -0.728 1
1 580 . 2 1 1 A 79 79 THR HA H 79 5.847 5.267 0.580 1
1 585 . 2 1 1 A 79 79 THR CA C 79 59.522 59.081 0.441 1
1 586 . 2 1 1 A 79 79 THR CB C 79 71.744 71.819 -0.075 1
1 588 . 2 1 1 A 79 79 THR N N 79 114.519 118.443 -3.924 1
1 589 . 2 1 1 A 80 80 TYR H H 80 8.494 8.511 -0.017 1
1 590 . 2 1 1 A 80 80 TYR HA H 80 5.652 5.876 -0.224 1
1 594 . 2 1 1 A 80 80 TYR CA C 80 56.544 55.836 0.708 1
1 595 . 2 1 1 A 80 80 TYR CB C 80 41.310 41.692 -0.382 1
1 597 . 2 1 1 A 80 80 TYR N N 80 119.010 118.324 0.686 1
1 598 . 2 1 1 A 81 81 ASP H H 81 9.110 8.764 0.346 1
1 599 . 2 1 1 A 81 81 ASP HA H 81 4.772 5.244 -0.472 1
1 601 . 2 1 1 A 81 81 ASP CA C 81 53.540 53.414 0.126 1
1 602 . 2 1 1 A 81 81 ASP CB C 81 45.263 45.304 -0.041 1
1 603 . 2 1 1 A 81 81 ASP N N 81 117.720 120.314 -2.594 1
1 604 . 2 1 1 A 82 82 ASN H H 82 8.894 9.024 -0.130 1
1 605 . 2 1 1 A 82 82 ASN HA H 82 5.048 5.655 -0.607 1
1 609 . 2 1 1 A 82 82 ASN CA C 82 53.310 51.874 1.436 1
1 610 . 2 1 1 A 82 82 ASN CB C 82 39.814 42.360 -2.546 1
1 611 . 2 1 1 A 82 82 ASN N N 82 118.705 121.139 -2.434 1
1 613 . 2 1 1 A 83 83 VAL H H 83 8.648 8.967 -0.319 1
1 614 . 2 1 1 A 83 83 VAL HA H 83 4.210 4.981 -0.771 1
1 619 . 2 1 1 A 83 83 VAL CA C 83 61.226 59.136 2.090 1
1 620 . 2 1 1 A 83 83 VAL CB C 83 33.930 34.953 -1.023 1
1 622 . 2 1 1 A 83 83 VAL N N 83 120.651 119.981 0.670 1
1 623 . 2 1 1 A 84 84 PHE H H 84 8.559 8.498 0.061 1
1 624 . 2 1 1 A 84 84 PHE HA H 84 4.312 4.446 -0.134 1
1 626 . 2 1 1 A 84 84 PHE CA C 84 59.656 57.517 2.139 1
1 627 . 2 1 1 A 84 84 PHE CB C 84 38.620 39.573 -0.953 1
1 628 . 2 1 1 A 84 84 PHE N N 84 124.137 119.593 4.544 1
1 629 . 2 1 1 A 85 85 GLY H H 85 8.249 9.064 -0.815 1
1 630 . 2 1 1 A 85 85 GLY HA3 H 85 3.936 4.052 -0.116 1
1 631 . 2 1 1 A 85 85 GLY CA C 85 45.140 45.483 -0.343 1
1 632 . 2 1 1 A 85 85 GLY N N 85 113.276 111.459 1.817 1
1 633 . 2 1 1 A 86 86 GLN H H 86 7.721 7.461 0.260 1
1 634 . 2 1 1 A 86 86 GLN HA H 86 4.542 4.585 -0.043 1
1 639 . 2 1 1 A 86 86 GLN CA C 86 54.300 54.341 -0.041 1
1 640 . 2 1 1 A 86 86 GLN CB C 86 30.110 30.141 -0.031 1
1 642 . 2 1 1 A 86 86 GLN N N 86 117.604 119.310 -1.706 1
1 644 . 2 1 1 A 87 87 ASP H H 87 8.522 8.730 -0.208 1
1 645 . 2 1 1 A 87 87 ASP HA H 87 4.494 4.563 -0.069 1
1 647 . 2 1 1 A 87 87 ASP CA C 87 55.440 56.040 -0.600 1
1 648 . 2 1 1 A 87 87 ASP CB C 87 40.943 41.025 -0.082 1
1 649 . 2 1 1 A 87 87 ASP N N 87 121.270 125.393 -4.123 1
1 650 . 2 1 1 A 88 88 SER H H 88 7.578 7.590 -0.012 1
1 651 . 2 1 1 A 88 88 SER HA H 88 4.498 4.449 0.049 1
1 653 . 2 1 1 A 88 88 SER CA C 88 56.714 57.925 -1.211 1
1 654 . 2 1 1 A 88 88 SER CB C 88 64.326 64.856 -0.530 1
1 655 . 2 1 1 A 88 88 SER N N 88 111.574 113.776 -2.202 1
1 656 . 2 1 1 A 89 89 ASP H H 89 8.391 8.669 -0.278 1
1 657 . 2 1 1 A 89 89 ASP HA H 89 4.894 5.130 -0.236 1
1 659 . 2 1 1 A 89 89 ASP CA C 89 56.130 53.137 2.993 1
1 660 . 2 1 1 A 89 89 ASP CB C 89 41.846 44.651 -2.805 1
1 661 . 2 1 1 A 89 89 ASP N N 89 125.606 121.181 4.425 1
1 662 . 2 1 1 A 90 90 ILE H H 90 8.824 8.838 -0.014 1
1 663 . 2 1 1 A 90 90 ILE HA H 90 4.962 4.956 0.006 1
1 672 . 2 1 1 A 90 90 ILE CA C 90 59.746 58.693 1.053 1
1 673 . 2 1 1 A 90 90 ILE CB C 90 41.960 41.800 0.160 1
1 677 . 2 1 1 A 90 90 ILE N N 90 114.299 119.431 -5.132 1
1 678 . 2 1 1 A 91 91 ILE H H 91 8.269 9.053 -0.784 1
1 679 . 2 1 1 A 91 91 ILE HA H 91 4.317 4.457 -0.140 1
1 688 . 2 1 1 A 91 91 ILE CA C 91 61.017 61.436 -0.419 1
1 689 . 2 1 1 A 91 91 ILE CB C 91 36.015 36.746 -0.731 1
1 693 . 2 1 1 A 91 91 ILE N N 91 121.134 125.201 -4.067 1
1 694 . 2 1 1 A 92 92 THR H H 92 9.514 8.718 0.796 1
1 695 . 2 1 1 A 92 92 THR HA H 92 4.613 4.327 0.286 1
1 700 . 2 1 1 A 92 92 THR CB C 92 69.406 69.167 0.239 1
1 702 . 2 1 1 A 92 92 THR N N 92 118.024 120.047 -2.023 1
1 703 . 2 1 1 A 93 93 SER H H 93 7.595 7.365 0.230 1
1 704 . 2 1 1 A 93 93 SER HA H 93 5.517 4.866 0.651 1
1 706 . 2 1 1 A 93 93 SER CA C 93 58.640 57.312 1.328 1
1 707 . 2 1 1 A 93 93 SER CB C 93 66.366 65.282 1.084 1
1 708 . 2 1 1 A 93 93 SER N N 93 115.519 114.816 0.703 1
1 709 . 2 1 1 A 94 94 ILE H H 94 8.127 8.626 -0.499 1
1 710 . 2 1 1 A 94 94 ILE HA H 94 4.417 4.882 -0.465 1
1 719 . 2 1 1 A 94 94 ILE CA C 94 61.215 59.155 2.060 1
1 720 . 2 1 1 A 94 94 ILE CB C 94 43.210 42.219 0.991 1
1 724 . 2 1 1 A 94 94 ILE N N 94 117.946 122.853 -4.907 1
1 725 . 2 1 1 A 95 95 THR H H 95 8.314 8.531 -0.217 1
1 726 . 2 1 1 A 95 95 THR HA H 95 4.076 4.361 -0.285 1
1 731 . 2 1 1 A 95 95 THR CB C 95 71.675 71.198 0.477 1
1 733 . 2 1 1 A 95 95 THR N N 95 121.345 121.196 0.149 1
1 734 . 2 1 1 A 96 96 PHE H H 96 8.649 8.235 0.414 1
1 735 . 2 1 1 A 96 96 PHE HA H 96 4.951 4.679 0.272 1
1 739 . 2 1 1 A 96 96 PHE CA C 96 57.310 57.914 -0.604 1
1 740 . 2 1 1 A 96 96 PHE CB C 96 42.703 39.925 2.778 1
1 742 . 2 1 1 A 96 96 PHE N N 96 123.924 125.743 -1.819 1
1 743 . 2 1 1 A 97 97 ASN H H 97 8.832 8.836 -0.004 1
1 744 . 2 1 1 A 97 97 ASN HA H 97 5.890 5.470 0.420 1
1 748 . 2 1 1 A 97 97 ASN CA C 97 52.590 52.354 0.236 1
1 749 . 2 1 1 A 97 97 ASN CB C 97 42.552 42.182 0.370 1
1 750 . 2 1 1 A 97 97 ASN N N 97 118.223 118.849 -0.626 1
1 752 . 2 1 1 A 98 98 THR H H 98 9.370 8.712 0.658 1
1 753 . 2 1 1 A 98 98 THR HA H 98 5.578 5.194 0.384 1
1 758 . 2 1 1 A 98 98 THR CA C 98 60.296 59.618 0.678 1
1 759 . 2 1 1 A 98 98 THR CB C 98 69.872 72.107 -2.235 1
1 761 . 2 1 1 A 98 98 THR N N 98 114.670 115.931 -1.261 1
1 762 . 2 1 1 A 99 99 PHE H H 99 9.191 9.480 -0.289 1
1 763 . 2 1 1 A 99 99 PHE HA H 99 4.012 4.126 -0.114 1
1 767 . 2 1 1 A 99 99 PHE CA C 99 60.670 62.053 -1.383 1
1 768 . 2 1 1 A 99 99 PHE CB C 99 38.070 39.134 -1.064 1
1 770 . 2 1 1 A 99 99 PHE N N 99 126.310 123.172 3.138 1
1 771 . 2 1 1 A 100 100 LYS H H 100 9.615 8.107 1.508 1
1 772 . 2 1 1 A 100 100 LYS HA H 100 3.776 4.050 -0.274 1
1 777 . 2 1 1 A 100 100 LYS CA C 100 56.803 56.232 0.571 1
1 778 . 2 1 1 A 100 100 LYS CB C 100 31.133 32.761 -1.628 1
1 782 . 2 1 1 A 100 100 LYS N N 100 117.788 115.951 1.837 1
1 783 . 2 1 1 A 101 101 GLY H H 101 7.978 7.755 0.223 1
1 784 . 2 1 1 A 101 101 GLY HA3 H 101 4.118 3.924 0.194 1
1 785 . 2 1 1 A 101 101 GLY CA C 101 45.217 45.152 0.065 1
1 786 . 2 1 1 A 101 101 GLY N N 101 107.391 105.976 1.415 1
1 787 . 2 1 1 A 102 102 LYS H H 102 7.774 7.556 0.218 1
1 788 . 2 1 1 A 102 102 LYS HA H 102 4.480 4.254 0.226 1
1 793 . 2 1 1 A 102 102 LYS CA C 102 55.955 55.426 0.529 1
1 794 . 2 1 1 A 102 102 LYS CB C 102 32.302 31.401 0.901 1
1 796 . 2 1 1 A 102 102 LYS N N 102 120.775 120.755 0.020 1
1 797 . 2 1 1 A 103 103 THR H H 103 8.483 8.744 -0.261 1
1 798 . 2 1 1 A 103 103 THR HA H 103 5.346 4.827 0.519 1
1 803 . 2 1 1 A 103 103 THR CA C 103 60.946 61.828 -0.882 1
1 804 . 2 1 1 A 103 103 THR CB C 103 71.036 69.997 1.039 1
1 806 . 2 1 1 A 103 103 THR N N 103 119.348 122.095 -2.747 1
1 807 . 2 1 1 A 104 104 SER H H 104 8.945 8.873 0.072 1
1 808 . 2 1 1 A 104 104 SER HA H 104 4.736 4.726 0.010 1
1 810 . 2 1 1 A 104 104 SER CA C 104 57.760 57.215 0.545 1
1 811 . 2 1 1 A 104 104 SER CB C 104 63.410 62.636 0.774 1
1 812 . 2 1 1 A 104 104 SER N N 104 125.070 122.985 2.085 1
1 813 . 2 1 1 A 105 105 PRO HA H 105 4.599 4.514 0.085 1
1 817 . 2 1 1 A 105 105 PRO CA C 105 62.136 61.207 0.929 1
1 818 . 2 1 1 A 105 105 PRO CB C 105 29.720 31.733 -2.013 1
1 821 . 2 1 1 A 106 106 PRO HA H 106 4.494 4.557 -0.063 1
1 825 . 2 1 1 A 106 106 PRO CA C 106 62.166 62.583 -0.417 1
1 826 . 2 1 1 A 106 106 PRO CB C 106 29.327 31.393 -2.066 1
1 829 . 2 1 1 A 107 107 TYR H H 107 8.430 8.466 -0.036 1
1 830 . 2 1 1 A 107 107 TYR HA H 107 4.523 4.867 -0.344 1
1 834 . 2 1 1 A 107 107 TYR CA C 107 57.778 57.058 0.720 1
1 835 . 2 1 1 A 107 107 TYR CB C 107 37.700 36.868 0.832 1
1 837 . 2 1 1 A 107 107 TYR N N 107 126.752 123.863 2.889 1
1 838 . 2 1 1 A 108 108 GLY H H 108 8.329 8.288 0.041 1
1 839 . 2 1 1 A 108 108 GLY HA3 H 108 4.760 4.112 0.648 1
1 840 . 2 1 1 A 108 108 GLY CA C 108 43.570 44.435 -0.865 1
1 841 . 2 1 1 A 108 108 GLY N N 108 110.352 113.455 -3.103 1
1 842 . 2 1 1 A 109 109 LEU H H 109 8.114 8.468 -0.354 1
1 843 . 2 1 1 A 109 109 LEU HA H 109 4.384 4.930 -0.546 1
1 849 . 2 1 1 A 109 109 LEU CA C 109 53.827 53.645 0.182 1
1 850 . 2 1 1 A 109 109 LEU CB C 109 43.618 44.058 -0.440 1
1 853 . 2 1 1 A 109 109 LEU N N 109 125.022 122.869 2.153 1
1 854 . 2 1 1 A 110 110 GLU H H 110 8.422 8.592 -0.170 1
1 855 . 2 1 1 A 110 110 GLU HA H 110 3.994 4.301 -0.307 1
1 858 . 2 1 1 A 110 110 GLU CA C 110 57.240 56.499 0.741 1
1 859 . 2 1 1 A 110 110 GLU CB C 110 30.055 30.066 -0.011 1
1 861 . 2 1 1 A 110 110 GLU N N 110 123.769 126.089 -2.320 1
1 862 . 2 1 1 A 111 111 THR H H 111 7.348 8.537 -1.189 1
1 863 . 2 1 1 A 111 111 THR HA H 111 4.566 4.634 -0.068 1
1 868 . 2 1 1 A 111 111 THR CA C 111 60.976 60.429 0.547 1
1 870 . 2 1 1 A 111 111 THR N N 111 116.221 117.361 -1.140 1
1 871 . 2 1 1 A 112 112 GLN H H 112 8.071 8.849 -0.778 1
1 872 . 2 1 1 A 112 112 GLN HA H 112 3.929 3.905 0.024 1
1 877 . 2 1 1 A 112 112 GLN CA C 112 58.930 59.163 -0.233 1
1 878 . 2 1 1 A 112 112 GLN CB C 112 29.670 28.269 1.401 1
1 880 . 2 1 1 A 112 112 GLN N N 112 115.661 123.722 -8.061 1
1 882 . 2 1 1 A 113 113 LYS H H 113 8.060 7.627 0.433 1
1 883 . 2 1 1 A 113 113 LYS HA H 113 4.175 4.078 0.097 1
1 888 . 2 1 1 A 113 113 LYS CA C 113 57.120 56.287 0.833 1
1 889 . 2 1 1 A 113 113 LYS CB C 113 29.926 32.513 -2.587 1
1 893 . 2 1 1 A 113 113 LYS N N 113 120.624 119.320 1.304 1
1 894 . 2 1 1 A 114 114 LYS H H 114 8.041 8.409 -0.368 1
1 895 . 2 1 1 A 114 114 LYS HA H 114 5.569 4.907 0.662 1
1 900 . 2 1 1 A 114 114 LYS CA C 114 54.566 54.859 -0.293 1
1 901 . 2 1 1 A 114 114 LYS CB C 114 37.000 36.340 0.660 1
1 905 . 2 1 1 A 114 114 LYS N N 114 120.200 121.360 -1.160 1
1 906 . 2 1 1 A 115 115 PHE H H 115 9.122 9.264 -0.142 1
1 907 . 2 1 1 A 115 115 PHE HA H 115 4.999 5.328 -0.329 1
1 911 . 2 1 1 A 115 115 PHE CA C 115 56.807 56.290 0.517 1
1 912 . 2 1 1 A 115 115 PHE CB C 115 41.398 41.845 -0.447 1
1 914 . 2 1 1 A 115 115 PHE N N 115 119.620 117.095 2.525 1
1 915 . 2 1 1 A 116 116 VAL H H 116 8.614 8.510 0.104 1
1 916 . 2 1 1 A 116 116 VAL HA H 116 4.962 4.724 0.238 1
1 921 . 2 1 1 A 116 116 VAL CA C 116 60.356 60.108 0.248 1
1 922 . 2 1 1 A 116 116 VAL CB C 116 34.608 35.910 -1.302 1
1 924 . 2 1 1 A 116 116 VAL N N 116 119.531 119.204 0.327 1
1 925 . 2 1 1 A 117 117 LEU H H 117 9.284 8.289 0.995 1
1 926 . 2 1 1 A 117 117 LEU HA H 117 4.869 5.331 -0.462 1
1 932 . 2 1 1 A 117 117 LEU CA C 117 53.198 52.736 0.462 1
1 933 . 2 1 1 A 117 117 LEU CB C 117 42.760 44.742 -1.982 1
1 936 . 2 1 1 A 117 117 LEU N N 117 127.917 124.590 3.327 1
1 937 . 2 1 1 A 118 118 LYS H H 118 8.116 8.961 -0.845 1
1 938 . 2 1 1 A 118 118 LYS HA H 118 4.175 4.617 -0.442 1
1 943 . 2 1 1 A 118 118 LYS CA C 118 56.258 54.617 1.641 1
1 944 . 2 1 1 A 118 118 LYS CB C 118 34.250 36.171 -1.921 1
1 948 . 2 1 1 A 118 118 LYS N N 118 121.126 120.285 0.841 1
1 949 . 2 1 1 A 119 119 ASP H H 119 7.912 8.290 -0.378 1
1 950 . 2 1 1 A 119 119 ASP HA H 119 4.348 4.732 -0.384 1
1 952 . 2 1 1 A 119 119 ASP CA C 119 52.755 52.853 -0.098 1
1 953 . 2 1 1 A 119 119 ASP CB C 119 43.640 41.951 1.689 1
1 954 . 2 1 1 A 119 119 ASP N N 119 121.412 123.146 -1.734 1
1 955 . 2 1 1 A 120 120 LYS H H 120 8.410 8.891 -0.481 1
1 956 . 2 1 1 A 120 120 LYS HA H 120 3.988 3.861 0.127 1
1 961 . 2 1 1 A 120 120 LYS CA C 120 58.959 60.202 -1.243 1
1 962 . 2 1 1 A 120 120 LYS CB C 120 32.000 32.424 -0.424 1
1 965 . 2 1 1 A 120 120 LYS N N 120 125.062 125.783 -0.721 1
1 966 . 2 1 1 A 121 121 ASN H H 121 7.822 8.172 -0.350 1
1 967 . 2 1 1 A 121 121 ASN HA H 121 4.951 4.855 0.096 1
1 971 . 2 1 1 A 121 121 ASN CA C 121 52.798 52.964 -0.166 1
1 972 . 2 1 1 A 121 121 ASN CB C 121 39.605 40.300 -0.695 1
1 973 . 2 1 1 A 121 121 ASN N N 121 115.489 114.083 1.406 1
1 975 . 2 1 1 A 122 122 GLY H H 122 7.823 7.761 0.062 1
1 976 . 2 1 1 A 122 122 GLY HA3 H 122 3.994 4.007 -0.013 1
1 977 . 2 1 1 A 122 122 GLY CA C 122 46.380 45.636 0.744 1
1 978 . 2 1 1 A 122 122 GLY N N 122 107.950 105.622 2.328 1
1 979 . 2 1 1 A 123 123 GLY H H 123 9.201 7.848 1.353 1
1 980 . 2 1 1 A 123 123 GLY HA3 H 123 3.632 4.000 -0.368 1
1 981 . 2 1 1 A 123 123 GLY CA C 123 45.573 45.354 0.219 1
1 982 . 2 1 1 A 123 123 GLY N N 123 108.554 107.921 0.633 1
1 983 . 2 1 1 A 124 124 LYS H H 124 8.078 8.254 -0.176 1
1 984 . 2 1 1 A 124 124 LYS HA H 124 4.519 4.392 0.127 1
1 989 . 2 1 1 A 124 124 LYS CA C 124 54.963 56.531 -1.568 1
1 990 . 2 1 1 A 124 124 LYS CB C 124 34.532 32.911 1.621 1
1 994 . 2 1 1 A 124 124 LYS N N 124 118.143 123.067 -4.924 1
1 995 . 2 1 1 A 125 125 LEU H H 125 8.420 8.414 0.006 1
1 996 . 2 1 1 A 125 125 LEU HA H 125 4.084 4.533 -0.449 1
1 1002 . 2 1 1 A 125 125 LEU CA C 125 57.950 55.582 2.368 1
1 1003 . 2 1 1 A 125 125 LEU CB C 125 41.980 42.153 -0.173 1
1 1006 . 2 1 1 A 125 125 LEU N N 125 126.758 126.639 0.119 1
1 1007 . 2 1 1 A 126 126 VAL H H 126 8.310 8.943 -0.633 1
1 1008 . 2 1 1 A 126 126 VAL HA H 126 4.380 3.885 0.495 1
1 1013 . 2 1 1 A 126 126 VAL CA C 126 60.766 65.225 -4.459 1
1 1014 . 2 1 1 A 126 126 VAL CB C 126 32.290 32.178 0.112 1
1 1016 . 2 1 1 A 126 126 VAL N N 126 115.615 127.545 -11.930 1
1 1017 . 2 1 1 A 127 127 GLY H H 127 6.973 7.328 -0.355 1
1 1018 . 2 1 1 A 127 127 GLY HA3 H 127 4.673 3.960 0.713 1
1 1019 . 2 1 1 A 127 127 GLY N N 127 105.938 105.083 0.855 1
1 1020 . 2 1 1 A 128 128 PHE H H 128 7.647 8.598 -0.951 1
1 1021 . 2 1 1 A 128 128 PHE HA H 128 5.536 5.044 0.492 1
1 1025 . 2 1 1 A 128 128 PHE CA C 128 57.830 55.366 2.464 1
1 1026 . 2 1 1 A 128 128 PHE CB C 128 42.940 41.577 1.363 1
1 1028 . 2 1 1 A 128 128 PHE N N 128 117.362 118.426 -1.064 1
1 1029 . 2 1 1 A 129 129 HIS H H 129 7.395 8.259 -0.864 1
1 1030 . 2 1 1 A 129 129 HIS HA H 129 4.008 5.514 -1.506 1
1 1034 . 2 1 1 A 129 129 HIS CA C 129 54.320 54.122 0.198 1
1 1035 . 2 1 1 A 129 129 HIS CB C 129 33.030 33.510 -0.480 1
1 1038 . 2 1 1 A 129 129 HIS N N 129 115.595 114.212 1.383 1
1 1039 . 2 1 1 A 130 130 GLY H H 130 7.144 8.641 -1.497 1
1 1040 . 2 1 1 A 130 130 GLY HA3 H 130 3.751 4.172 -0.421 1
1 1041 . 2 1 1 A 130 130 GLY CA C 130 46.077 46.052 0.025 1
1 1042 . 2 1 1 A 130 130 GLY N N 130 104.481 105.963 -1.482 1
1 1043 . 2 1 1 A 131 131 ARG H H 131 8.104 8.259 -0.155 1
1 1044 . 2 1 1 A 131 131 ARG HA H 131 5.404 5.177 0.227 1
1 1048 . 2 1 1 A 131 131 ARG CA C 131 55.660 55.122 0.538 1
1 1049 . 2 1 1 A 131 131 ARG CB C 131 35.600 31.175 4.425 1
1 1052 . 2 1 1 A 131 131 ARG N N 131 118.122 120.334 -2.212 1
1 1053 . 2 1 1 A 132 132 ALA H H 132 9.729 7.980 1.749 1
1 1054 . 2 1 1 A 132 132 ALA HA H 132 5.359 4.733 0.626 1
1 1058 . 2 1 1 A 132 132 ALA CA C 132 52.490 52.115 0.375 1
1 1059 . 2 1 1 A 132 132 ALA CB C 132 23.304 20.574 2.730 1
1 1060 . 2 1 1 A 132 132 ALA N N 132 123.640 123.291 0.349 1
1 1061 . 2 1 1 A 133 133 GLY H H 133 8.200 8.593 -0.393 1
1 1062 . 2 1 1 A 133 133 GLY HA3 H 133 4.247 4.507 -0.260 1
1 1063 . 2 1 1 A 133 133 GLY CA C 133 47.742 46.424 1.318 1
1 1064 . 2 1 1 A 133 133 GLY N N 133 111.043 107.255 3.788 1
1 1065 . 2 1 1 A 134 134 GLU HA H 134 4.129 4.316 -0.187 1
1 1068 . 2 1 1 A 134 134 GLU CA C 134 57.999 57.411 0.588 1
1 1069 . 2 1 1 A 134 134 GLU CB C 134 29.000 30.484 -1.484 1
1 1071 . 2 1 1 A 135 135 ALA H H 135 6.965 7.499 -0.534 1
1 1072 . 2 1 1 A 135 135 ALA HA H 135 4.701 4.462 0.239 1
1 1076 . 2 1 1 A 135 135 ALA CA C 135 49.780 50.985 -1.205 1
1 1077 . 2 1 1 A 135 135 ALA CB C 135 21.234 22.821 -1.587 1
1 1078 . 2 1 1 A 135 135 ALA N N 135 115.880 119.749 -3.869 1
1 1079 . 2 1 1 A 136 136 LEU H H 136 8.023 8.466 -0.443 1
1 1080 . 2 1 1 A 136 136 LEU HA H 136 4.438 4.417 0.021 1
1 1086 . 2 1 1 A 136 136 LEU CA C 136 54.960 53.536 1.424 1
1 1087 . 2 1 1 A 136 136 LEU CB C 136 42.150 41.778 0.372 1
1 1090 . 2 1 1 A 136 136 LEU N N 136 120.778 120.515 0.263 1
1 1091 . 2 1 1 A 137 137 TYR H H 137 7.741 8.921 -1.180 1
1 1092 . 2 1 1 A 137 137 TYR HA H 137 4.780 4.507 0.273 1
1 1096 . 2 1 1 A 137 137 TYR CA C 137 59.966 59.224 0.742 1
1 1097 . 2 1 1 A 137 137 TYR CB C 137 40.500 39.153 1.347 1
1 1099 . 2 1 1 A 137 137 TYR N N 137 124.567 125.733 -1.166 1
1 1100 . 2 1 1 A 138 138 ALA H H 138 7.932 7.692 0.240 1
1 1101 . 2 1 1 A 138 138 ALA HA H 138 5.296 4.743 0.553 1
1 1105 . 2 1 1 A 138 138 ALA CA C 138 51.308 51.729 -0.421 1
1 1106 . 2 1 1 A 138 138 ALA CB C 138 22.504 22.694 -0.190 1
1 1107 . 2 1 1 A 138 138 ALA N N 138 117.138 118.079 -0.941 1
1 1108 . 2 1 1 A 139 139 LEU H H 139 8.524 8.607 -0.083 1
1 1109 . 2 1 1 A 139 139 LEU HA H 139 4.993 4.840 0.153 1
1 1115 . 2 1 1 A 139 139 LEU CA C 139 54.670 53.768 0.902 1
1 1116 . 2 1 1 A 139 139 LEU CB C 139 48.210 46.422 1.788 1
1 1119 . 2 1 1 A 139 139 LEU N N 139 121.036 120.977 0.059 1
1 1120 . 2 1 1 A 140 140 GLY H H 140 9.021 8.088 0.933 1
1 1121 . 2 1 1 A 140 140 GLY HA3 H 140 2.546 4.317 -1.771 1
1 1122 . 2 1 1 A 140 140 GLY CA C 140 42.930 44.984 -2.054 1
1 1123 . 2 1 1 A 140 140 GLY N N 140 115.476 111.064 4.412 1
1 1124 . 2 1 1 A 141 141 ALA H H 141 6.774 8.432 -1.658 1
1 1125 . 2 1 1 A 141 141 ALA HA H 141 5.001 4.995 0.006 1
1 1129 . 2 1 1 A 141 141 ALA CA C 141 51.256 51.119 0.137 1
1 1130 . 2 1 1 A 141 141 ALA CB C 141 24.364 22.912 1.452 1
1 1131 . 2 1 1 A 141 141 ALA N N 141 115.675 121.917 -6.242 1
1 1132 . 2 1 1 A 142 142 TYR H H 142 7.947 8.094 -0.147 1
1 1133 . 2 1 1 A 142 142 TYR HA H 142 5.404 5.152 0.252 1
1 1137 . 2 1 1 A 142 142 TYR CA C 142 56.391 56.347 0.044 1
1 1138 . 2 1 1 A 142 142 TYR CB C 142 42.590 40.164 2.426 1
1 1140 . 2 1 1 A 142 142 TYR N N 142 116.651 117.799 -1.148 1
1 1141 . 2 1 1 A 143 143 PHE H H 143 8.984 9.294 -0.310 1
1 1142 . 2 1 1 A 143 143 PHE HA H 143 5.498 5.145 0.353 1
1 1146 . 2 1 1 A 143 143 PHE CA C 143 56.453 56.786 -0.333 1
1 1147 . 2 1 1 A 143 143 PHE CB C 143 43.590 39.652 3.938 1
1 1149 . 2 1 1 A 143 143 PHE N N 143 118.577 123.552 -4.975 1
1 1150 . 2 1 1 A 144 144 ALA H H 144 9.352 8.697 0.655 1
1 1151 . 2 1 1 A 144 144 ALA HA H 144 4.739 5.000 -0.261 1
1 1155 . 2 1 1 A 144 144 ALA CA C 144 51.327 51.458 -0.131 1
1 1156 . 2 1 1 A 144 144 ALA CB C 144 21.114 20.215 0.899 1
1 1157 . 2 1 1 A 144 144 ALA N N 144 125.688 126.625 -0.937 1
1 1158 . 2 1 1 A 145 145 THR H H 145 8.239 9.061 -0.822 1
1 1159 . 2 1 1 A 145 145 THR HA H 145 4.362 5.065 -0.703 1
1 1164 . 2 1 1 A 145 145 THR CA C 145 62.086 60.279 1.807 1
1 1165 . 2 1 1 A 145 145 THR CB C 145 69.752 70.172 -0.420 1
1 1167 . 2 1 1 A 145 145 THR N N 145 114.846 118.219 -3.373 1
1 1168 . 2 1 1 A 146 146 THR H H 146 8.322 8.709 -0.387 1
1 1169 . 2 1 1 A 146 146 THR HA H 146 4.387 4.829 -0.442 1
1 1174 . 2 1 1 A 146 146 THR CA C 146 61.416 60.869 0.547 1
1 1175 . 2 1 1 A 146 146 THR CB C 146 70.016 69.939 0.077 1
1 1177 . 2 1 1 A 146 146 THR N N 146 116.096 121.302 -5.206 1
1 1178 . 2 1 1 A 147 147 THR H H 147 8.085 8.724 -0.639 1
1 1179 . 2 1 1 A 147 147 THR HA H 147 4.355 4.899 -0.544 1
1 1184 . 2 1 1 A 147 147 THR CB C 147 70.016 68.865 1.151 1
1 1186 . 2 1 1 A 147 147 THR N N 147 116.478 116.559 -0.081 1
1 1187 . 2 1 1 A 148 148 THR H H 148 8.217 8.156 0.061 1
1 1188 . 2 1 1 A 148 148 THR HA H 148 4.526 4.726 -0.200 1
1 1193 . 2 1 1 A 148 148 THR CA C 148 60.016 60.609 -0.593 1
1 1195 . 2 1 1 A 148 148 THR N N 148 119.757 114.511 5.246 1
1 1196 . 2 1 1 A 149 149 PRO HA H 149 4.388 4.595 -0.207 1
1 1200 . 2 1 1 A 149 149 PRO CA C 149 63.136 62.264 0.872 1
1 1201 . 2 1 1 A 149 149 PRO CB C 149 31.930 32.700 -0.770 1
1 1204 . 2 1 1 A 150 150 VAL H H 150 8.191 8.456 -0.265 1
1 1205 . 2 1 1 A 150 150 VAL HA H 150 4.059 4.128 -0.069 1
1 1210 . 2 1 1 A 150 150 VAL CA C 150 62.244 63.145 -0.901 1
1 1211 . 2 1 1 A 150 150 VAL CB C 150 32.563 32.279 0.284 1
1 1213 . 2 1 1 A 150 150 VAL N N 150 121.032 120.016 1.016 1
1 1214 . 2 1 1 A 151 151 THR H H 151 8.238 8.526 -0.288 1
1 1215 . 2 1 1 A 151 151 THR HA H 151 4.546 4.759 -0.213 1
1 1220 . 2 1 1 A 151 151 THR CB C 151 69.876 69.090 0.786 1
1 1221 . 2 1 1 A 151 151 THR N N 151 121.137 117.609 3.528 1
1 1222 . 2 1 1 A 152 152 PRO HA H 152 4.394 4.512 -0.118 1
1 1226 . 2 1 1 A 152 152 PRO CA C 152 63.000 62.191 0.809 1
1 1227 . 2 1 1 A 152 152 PRO CB C 152 31.893 32.773 -0.880 1
1 1230 . 2 1 1 A 153 153 ALA H H 153 7.931 7.969 -0.038 1
1 1231 . 2 1 1 A 153 153 ALA HA H 153 4.706 4.236 0.470 1
1 1235 . 2 1 1 A 153 153 ALA CA C 153 51.446 51.474 -0.028 1
1 1236 . 2 1 1 A 153 153 ALA CB C 153 19.924 19.787 0.137 1
1 1237 . 2 1 1 A 153 153 ALA N N 153 121.829 122.581 -0.752 1
1 1238 . 2 1 1 A 154 154 LYS H H 154 8.911 8.176 0.735 1
1 1239 . 2 1 1 A 154 154 LYS HA H 154 4.500 4.535 -0.035 1
1 1244 . 2 1 1 A 154 154 LYS CA C 154 55.199 56.624 -1.425 1
1 1245 . 2 1 1 A 154 154 LYS CB C 154 34.590 33.063 1.527 1
1 1249 . 2 1 1 A 154 154 LYS N N 154 121.045 118.654 2.391 1
1 1250 . 2 1 1 A 155 155 LYS H H 155 8.471 8.813 -0.342 1
1 1251 . 2 1 1 A 155 155 LYS HA H 155 4.167 4.654 -0.487 1
1 1256 . 2 1 1 A 155 155 LYS CA C 155 56.263 54.439 1.824 1
1 1257 . 2 1 1 A 155 155 LYS CB C 155 33.622 34.988 -1.366 1
1 1261 . 2 1 1 A 155 155 LYS N N 155 126.420 120.405 6.015 1
1 1262 . 2 1 1 A 156 156 LEU H H 156 8.412 8.819 -0.407 1
1 1263 . 2 1 1 A 156 156 LEU HA H 156 4.529 4.762 -0.233 1
1 1269 . 2 1 1 A 156 156 LEU CA C 156 53.762 53.322 0.440 1
1 1270 . 2 1 1 A 156 156 LEU CB C 156 41.080 44.118 -3.038 1
1 1273 . 2 1 1 A 156 156 LEU N N 156 128.012 124.161 3.851 1
1 1274 . 2 1 1 A 157 157 SER H H 157 8.383 8.557 -0.174 1
1 1275 . 2 1 1 A 157 157 SER HA H 157 4.010 4.536 -0.526 1
1 1277 . 2 1 1 A 157 157 SER CA C 157 59.836 59.430 0.406 1
1 1278 . 2 1 1 A 157 157 SER CB C 157 62.966 62.913 0.053 1
1 1279 . 2 1 1 A 157 157 SER N N 157 117.090 117.646 -0.556 1
1 1280 . 2 1 1 A 158 158 ALA H H 158 8.559 8.285 0.274 1
1 1281 . 2 1 1 A 158 158 ALA HA H 158 4.129 4.353 -0.224 1
1 1285 . 2 1 1 A 158 158 ALA CA C 158 51.032 52.132 -1.100 1
1 1286 . 2 1 1 A 158 158 ALA CB C 158 19.167 19.650 -0.483 1
1 1287 . 2 1 1 A 158 158 ALA N N 158 125.132 127.917 -2.785 1
1 1288 . 2 1 1 A 159 159 ILE H H 159 8.104 7.984 0.120 1
1 1289 . 2 1 1 A 159 159 ILE HA H 159 4.085 4.938 -0.853 1
1 1298 . 2 1 1 A 159 159 ILE CA C 159 58.690 59.465 -0.775 1
1 1299 . 2 1 1 A 159 159 ILE CB C 159 40.670 41.835 -1.165 1
1 1303 . 2 1 1 A 159 159 ILE N N 159 119.951 118.562 1.389 1
1 1304 . 2 1 1 A 160 160 GLY H H 160 7.723 8.114 -0.391 1
1 1305 . 2 1 1 A 160 160 GLY HA3 H 160 4.687 4.185 0.502 1
1 1306 . 2 1 1 A 160 160 GLY CA C 160 42.390 45.776 -3.386 1
1 1307 . 2 1 1 A 160 160 GLY N N 160 109.850 111.535 -1.685 1
1 1308 . 2 1 1 A 161 161 GLY H H 161 8.492 8.656 -0.164 1
1 1309 . 2 1 1 A 161 161 GLY HA3 H 161 3.779 4.380 -0.601 1
1 1310 . 2 1 1 A 161 161 GLY CA C 161 45.400 44.085 1.315 1
1 1311 . 2 1 1 A 161 161 GLY N N 161 110.285 112.983 -2.698 1
1 1312 . 2 1 1 A 162 162 ASP H H 162 8.052 8.560 -0.508 1
1 1313 . 2 1 1 A 162 162 ASP HA H 162 4.524 4.645 -0.121 1
1 1315 . 2 1 1 A 162 162 ASP CA C 162 53.366 54.241 -0.875 1
1 1316 . 2 1 1 A 162 162 ASP CB C 162 40.800 41.429 -0.629 1
1 1317 . 2 1 1 A 162 162 ASP N N 162 118.535 118.775 -0.240 1
1 1318 . 2 1 1 A 163 163 GLU H H 163 7.401 7.692 -0.291 1
1 1319 . 2 1 1 A 163 163 GLU HA H 163 4.101 4.959 -0.858 1
1 1322 . 2 1 1 A 163 163 GLU CA C 163 56.236 54.612 1.624 1
1 1323 . 2 1 1 A 163 163 GLU CB C 163 30.683 33.090 -2.407 1
1 1325 . 2 1 1 A 163 163 GLU N N 163 121.340 120.009 1.331 1
1 1326 . 2 1 1 A 164 164 GLY H H 164 7.863 8.199 -0.336 1
1 1327 . 2 1 1 A 164 164 GLY HA3 H 164 3.904 4.047 -0.143 1
1 1328 . 2 1 1 A 164 164 GLY CA C 164 44.048 44.095 -0.047 1
1 1329 . 2 1 1 A 164 164 GLY N N 164 101.252 112.035 -10.783 1
1 1330 . 2 1 1 A 165 165 THR H H 165 8.261 8.487 -0.226 1
1 1331 . 2 1 1 A 165 165 THR HA H 165 4.538 4.543 -0.005 1
1 1336 . 2 1 1 A 165 165 THR CA C 165 62.256 63.526 -1.270 1
1 1337 . 2 1 1 A 165 165 THR CB C 165 70.516 69.336 1.180 1
1 1339 . 2 1 1 A 165 165 THR N N 165 115.081 116.184 -1.103 1
1 1340 . 2 1 1 A 166 166 ALA H H 166 9.199 8.480 0.719 1
1 1341 . 2 1 1 A 166 166 ALA HA H 166 4.848 4.279 0.569 1
1 1345 . 2 1 1 A 166 166 ALA CA C 166 53.000 52.678 0.322 1
1 1346 . 2 1 1 A 166 166 ALA CB C 166 18.775 19.054 -0.279 1
1 1347 . 2 1 1 A 166 166 ALA N N 166 131.373 129.854 1.519 1
1 1348 . 2 1 1 A 167 167 TRP H H 167 8.505 8.527 -0.022 1
1 1349 . 2 1 1 A 167 167 TRP HA H 167 4.922 5.770 -0.848 1
1 1354 . 2 1 1 A 167 167 TRP CA C 167 54.690 54.909 -0.219 1
1 1358 . 2 1 1 A 167 167 TRP N N 167 118.813 119.622 -0.809 1
1 1360 . 2 1 1 A 168 168 ASP H H 168 8.834 9.187 -0.353 1
1 1361 . 2 1 1 A 168 168 ASP HA H 168 4.606 5.711 -1.105 1
1 1363 . 2 1 1 A 168 168 ASP CB C 168 41.830 42.896 -1.066 1
1 1364 . 2 1 1 A 168 168 ASP N N 168 119.072 121.607 -2.535 1
1 1365 . 2 1 1 A 169 169 ASP H H 169 9.149 9.082 0.067 1
1 1366 . 2 1 1 A 169 169 ASP HA H 169 5.008 5.135 -0.127 1
1 1368 . 2 1 1 A 169 169 ASP CA C 169 56.510 53.414 3.096 1
1 1369 . 2 1 1 A 169 169 ASP CB C 169 40.275 43.642 -3.367 1
1 1370 . 2 1 1 A 169 169 ASP N N 169 126.656 121.099 5.557 1
1 1371 . 2 1 1 A 170 170 GLY H H 170 8.700 8.841 -0.141 1
1 1372 . 2 1 1 A 170 170 GLY HA3 H 170 3.761 4.012 -0.251 1
1 1373 . 2 1 1 A 170 170 GLY CA C 170 43.130 44.971 -1.841 1
1 1374 . 2 1 1 A 170 170 GLY N N 170 110.483 113.890 -3.407 1
1 1375 . 2 1 1 A 171 171 ALA H H 171 6.697 7.933 -1.236 1
1 1376 . 2 1 1 A 171 171 ALA HA H 171 4.000 4.133 -0.133 1
1 1380 . 2 1 1 A 171 171 ALA CA C 171 50.000 51.952 -1.952 1
1 1381 . 2 1 1 A 171 171 ALA CB C 171 21.044 19.190 1.854 1
1 1382 . 2 1 1 A 171 171 ALA N N 171 114.780 122.125 -7.345 1
1 1383 . 2 1 1 A 172 172 TYR H H 172 7.684 8.572 -0.888 1
1 1384 . 2 1 1 A 172 172 TYR HA H 172 4.438 4.708 -0.270 1
1 1388 . 2 1 1 A 172 172 TYR CA C 172 57.600 57.626 -0.026 1
1 1389 . 2 1 1 A 172 172 TYR CB C 172 39.810 40.557 -0.747 1
1 1391 . 2 1 1 A 172 172 TYR N N 172 121.447 119.481 1.966 1
1 1392 . 2 1 1 A 173 173 ASP H H 173 8.333 8.914 -0.581 1
1 1393 . 2 1 1 A 173 173 ASP HA H 173 4.933 4.315 0.618 1
1 1395 . 2 1 1 A 173 173 ASP CA C 173 56.424 56.732 -0.308 1
1 1396 . 2 1 1 A 173 173 ASP CB C 173 41.950 41.354 0.596 1
1 1397 . 2 1 1 A 173 173 ASP N N 173 117.083 122.464 -5.381 1
1 1398 . 2 1 1 A 174 174 GLY H H 174 7.670 7.373 0.297 1
1 1399 . 2 1 1 A 174 174 GLY HA3 H 174 4.335 3.932 0.403 1
1 1400 . 2 1 1 A 174 174 GLY CA C 174 45.543 45.728 -0.185 1
1 1401 . 2 1 1 A 174 174 GLY N N 174 101.339 104.877 -3.538 1
1 1402 . 2 1 1 A 175 175 VAL H H 175 7.925 8.644 -0.719 1
1 1403 . 2 1 1 A 175 175 VAL HA H 175 4.373 5.055 -0.682 1
1 1408 . 2 1 1 A 175 175 VAL CA C 175 62.536 59.447 3.089 1
1 1409 . 2 1 1 A 175 175 VAL CB C 175 33.540 35.992 -2.452 1
1 1411 . 2 1 1 A 175 175 VAL N N 175 120.730 115.835 4.895 1
1 1412 . 2 1 1 A 176 176 LYS H H 176 8.965 9.022 -0.057 1
1 1413 . 2 1 1 A 176 176 LYS HA H 176 4.694 5.045 -0.351 1
1 1418 . 2 1 1 A 176 176 LYS CB C 176 34.063 34.584 -0.521 1
1 1422 . 2 1 1 A 176 176 LYS N N 176 125.818 121.203 4.615 1
1 1423 . 2 1 1 A 177 177 LYS H H 177 7.795 7.667 0.128 1
1 1424 . 2 1 1 A 177 177 LYS HA H 177 4.670 4.796 -0.126 1
1 1429 . 2 1 1 A 177 177 LYS CB C 177 36.739 37.533 -0.794 1
1 1433 . 2 1 1 A 177 177 LYS N N 177 118.450 117.345 1.105 1
1 1434 . 2 1 1 A 178 178 VAL H H 178 8.439 8.322 0.117 1
1 1435 . 2 1 1 A 178 178 VAL HA H 178 4.143 4.268 -0.125 1
1 1440 . 2 1 1 A 178 178 VAL CB C 178 34.428 35.139 -0.711 1
1 1442 . 2 1 1 A 178 178 VAL N N 178 124.132 120.943 3.189 1
1 1443 . 2 1 1 A 179 179 TYR H H 179 7.862 8.615 -0.753 1
1 1444 . 2 1 1 A 179 179 TYR HA H 179 5.158 5.522 -0.364 1
1 1448 . 2 1 1 A 179 179 TYR CA C 179 55.440 55.909 -0.469 1
1 1449 . 2 1 1 A 179 179 TYR CB C 179 38.665 43.442 -4.777 1
1 1451 . 2 1 1 A 179 179 TYR N N 179 122.653 125.194 -2.541 1
1 1452 . 2 1 1 A 180 180 VAL H H 180 8.419 9.036 -0.617 1
1 1453 . 2 1 1 A 180 180 VAL HA H 180 4.560 4.778 -0.218 1
1 1458 . 2 1 1 A 180 180 VAL CB C 180 34.580 34.841 -0.261 1
1 1460 . 2 1 1 A 180 180 VAL N N 180 118.817 121.101 -2.284 1
1 1461 . 2 1 1 A 181 181 GLY H H 181 9.878 8.855 1.023 1
1 1462 . 2 1 1 A 181 181 GLY HA3 H 181 2.836 3.618 -0.782 1
1 1463 . 2 1 1 A 181 181 GLY CA C 181 45.140 46.436 -1.296 1
1 1464 . 2 1 1 A 181 181 GLY N N 181 120.200 115.251 4.949 1
1 1465 . 2 1 1 A 182 182 GLN H H 182 9.050 7.740 1.310 1
1 1466 . 2 1 1 A 182 182 GLN HA H 182 4.504 4.286 0.218 1
1 1471 . 2 1 1 A 182 182 GLN CA C 182 56.205 55.128 1.077 1
1 1472 . 2 1 1 A 182 182 GLN CB C 182 31.180 29.541 1.639 1
1 1474 . 2 1 1 A 182 182 GLN N N 182 124.784 118.139 6.645 1
1 1476 . 2 1 1 A 183 183 GLY H H 183 8.494 8.097 0.397 1
1 1477 . 2 1 1 A 183 183 GLY HA3 H 183 3.820 4.179 -0.359 1
1 1478 . 2 1 1 A 183 183 GLY CA C 183 44.710 45.381 -0.671 1
1 1479 . 2 1 1 A 183 183 GLY N N 183 111.254 108.474 2.780 1
1 1480 . 2 1 1 A 184 184 GLN H H 184 8.573 8.364 0.209 1
1 1481 . 2 1 1 A 184 184 GLN HA H 184 3.996 4.095 -0.099 1
1 1484 . 2 1 1 A 184 184 GLN CA C 184 58.600 58.550 0.050 1
1 1485 . 2 1 1 A 184 184 GLN CB C 184 28.680 29.244 -0.564 1
1 1487 . 2 1 1 A 184 184 GLN N N 184 120.194 118.980 1.214 1
1 1488 . 2 1 1 A 185 185 ASP H H 185 8.269 8.257 0.012 1
1 1489 . 2 1 1 A 185 185 ASP HA H 185 4.692 4.708 -0.016 1
1 1491 . 2 1 1 A 185 185 ASP CB C 185 42.550 42.509 0.041 1
1 1492 . 2 1 1 A 185 185 ASP N N 185 114.798 117.123 -2.325 1
1 1493 . 2 1 1 A 186 186 GLY H H 186 7.136 7.288 -0.152 1
1 1494 . 2 1 1 A 186 186 GLY HA3 H 186 4.001 4.096 -0.095 1
1 1495 . 2 1 1 A 186 186 GLY CA C 186 45.870 45.429 0.441 1
1 1496 . 2 1 1 A 186 186 GLY N N 186 104.304 104.210 0.094 1
1 1497 . 2 1 1 A 187 187 ILE H H 187 8.759 8.668 0.091 1
1 1498 . 2 1 1 A 187 187 ILE HA H 187 3.987 4.070 -0.083 1
1 1507 . 2 1 1 A 187 187 ILE CA C 187 61.016 62.102 -1.086 1
1 1508 . 2 1 1 A 187 187 ILE CB C 187 36.330 36.940 -0.610 1
1 1512 . 2 1 1 A 187 187 ILE N N 187 123.275 123.481 -0.206 1
1 1513 . 2 1 1 A 188 188 SER H H 188 8.537 8.920 -0.383 1
1 1514 . 2 1 1 A 188 188 SER HA H 188 4.482 4.556 -0.074 1
1 1516 . 2 1 1 A 188 188 SER CA C 188 60.116 59.527 0.589 1
1 1517 . 2 1 1 A 188 188 SER CB C 188 65.206 64.269 0.937 1
1 1518 . 2 1 1 A 188 188 SER N N 188 123.802 122.748 1.054 1
1 1519 . 2 1 1 A 189 189 ALA H H 189 7.603 7.136 0.467 1
1 1520 . 2 1 1 A 189 189 ALA HA H 189 5.427 4.812 0.615 1
1 1524 . 2 1 1 A 189 189 ALA CA C 189 50.720 51.713 -0.993 1
1 1525 . 2 1 1 A 189 189 ALA CB C 189 23.235 22.822 0.413 1
1 1526 . 2 1 1 A 189 189 ALA N N 189 118.955 119.473 -0.518 1
1 1527 . 2 1 1 A 190 190 VAL H H 190 8.428 8.733 -0.305 1
1 1528 . 2 1 1 A 190 190 VAL HA H 190 5.074 5.352 -0.278 1
1 1533 . 2 1 1 A 190 190 VAL CA C 190 58.816 59.125 -0.309 1
1 1534 . 2 1 1 A 190 190 VAL CB C 190 36.290 36.276 0.014 1
1 1536 . 2 1 1 A 190 190 VAL N N 190 110.849 113.084 -2.235 1
1 1537 . 2 1 1 A 191 191 LYS H H 191 7.691 9.074 -1.383 1
1 1538 . 2 1 1 A 191 191 LYS HA H 191 4.258 5.216 -0.958 1
1 1543 . 2 1 1 A 191 191 LYS CA C 191 55.830 55.616 0.214 1
1 1544 . 2 1 1 A 191 191 LYS CB C 191 34.920 36.225 -1.305 1
1 1548 . 2 1 1 A 191 191 LYS N N 191 117.620 120.509 -2.889 1
1 1549 . 2 1 1 A 192 192 PHE H H 192 8.696 9.606 -0.910 1
1 1550 . 2 1 1 A 192 192 PHE HA H 192 5.168 5.310 -0.142 1
1 1552 . 2 1 1 A 192 192 PHE CA C 192 56.828 56.825 0.003 1
1 1553 . 2 1 1 A 192 192 PHE CB C 192 44.114 43.918 0.196 1
1 1554 . 2 1 1 A 192 192 PHE N N 192 117.680 120.359 -2.679 1
1 1555 . 2 1 1 A 193 193 GLU H H 193 8.637 8.940 -0.303 1
1 1556 . 2 1 1 A 193 193 GLU HA H 193 5.026 5.235 -0.209 1
1 1559 . 2 1 1 A 193 193 GLU CA C 193 54.720 55.195 -0.475 1
1 1560 . 2 1 1 A 193 193 GLU CB C 193 32.352 32.513 -0.161 1
1 1562 . 2 1 1 A 193 193 GLU N N 193 117.837 121.873 -4.036 1
1 1563 . 2 1 1 A 194 194 TYR H H 194 9.297 8.707 0.590 1
1 1564 . 2 1 1 A 194 194 TYR HA H 194 4.953 5.202 -0.249 1
1 1566 . 2 1 1 A 194 194 TYR CA C 194 56.893 56.475 0.418 1
1 1567 . 2 1 1 A 194 194 TYR CB C 194 43.184 40.275 2.909 1
1 1568 . 2 1 1 A 194 194 TYR N N 194 122.249 121.036 1.213 1
1 1569 . 2 1 1 A 195 195 ASN H H 195 7.890 8.898 -1.008 1
1 1570 . 2 1 1 A 195 195 ASN HA H 195 5.325 5.665 -0.340 1
1 1574 . 2 1 1 A 195 195 ASN CA C 195 52.920 52.102 0.818 1
1 1575 . 2 1 1 A 195 195 ASN CB C 195 42.390 41.439 0.951 1
1 1576 . 2 1 1 A 195 195 ASN N N 195 117.289 118.638 -1.349 1
1 1578 . 2 1 1 A 196 196 LYS H H 196 8.512 8.443 0.069 1
1 1579 . 2 1 1 A 196 196 LYS HA H 196 4.573 4.598 -0.025 1
1 1584 . 2 1 1 A 196 196 LYS CA C 196 55.780 55.035 0.745 1
1 1585 . 2 1 1 A 196 196 LYS CB C 196 34.663 33.769 0.894 1
1 1588 . 2 1 1 A 196 196 LYS N N 196 125.601 123.242 2.359 1
1 1589 . 2 1 1 A 197 197 GLY H H 197 9.625 8.958 0.667 1
1 1590 . 2 1 1 A 197 197 GLY HA3 H 197 3.992 3.847 0.145 1
1 1591 . 2 1 1 A 197 197 GLY CA C 197 47.385 46.727 0.658 1
1 1592 . 2 1 1 A 197 197 GLY N N 197 119.684 116.055 3.629 1
1 1593 . 2 1 1 A 198 198 ALA H H 198 9.037 8.618 0.419 1
1 1594 . 2 1 1 A 198 198 ALA HA H 198 4.455 4.307 0.148 1
1 1598 . 2 1 1 A 198 198 ALA CA C 198 52.293 52.585 -0.292 1
1 1599 . 2 1 1 A 198 198 ALA CB C 198 18.674 19.281 -0.607 1
1 1600 . 2 1 1 A 198 198 ALA N N 198 129.818 129.092 0.726 1
1 1601 . 2 1 1 A 199 199 GLU H H 199 8.163 7.724 0.439 1
1 1602 . 2 1 1 A 199 199 GLU HA H 199 4.378 4.738 -0.360 1
1 1605 . 2 1 1 A 199 199 GLU CA C 199 55.979 54.758 1.221 1
1 1606 . 2 1 1 A 199 199 GLU CB C 199 31.610 31.973 -0.363 1
1 1608 . 2 1 1 A 199 199 GLU N N 199 119.447 116.965 2.482 1
1 1609 . 2 1 1 A 200 200 ASN H H 200 8.648 8.659 -0.011 1
1 1610 . 2 1 1 A 200 200 ASN HA H 200 5.149 5.459 -0.310 1
1 1614 . 2 1 1 A 200 200 ASN CA C 200 52.774 52.041 0.733 1
1 1615 . 2 1 1 A 200 200 ASN CB C 200 40.239 42.386 -2.147 1
1 1616 . 2 1 1 A 200 200 ASN N N 200 122.667 117.439 5.228 1
1 1618 . 2 1 1 A 201 201 ILE H H 201 8.913 8.385 0.528 1
1 1619 . 2 1 1 A 201 201 ILE HA H 201 4.302 4.482 -0.180 1
1 1628 . 2 1 1 A 201 201 ILE CA C 201 59.586 60.168 -0.582 1
1 1629 . 2 1 1 A 201 201 ILE CB C 201 39.991 39.584 0.407 1
1 1633 . 2 1 1 A 201 201 ILE N N 201 126.037 121.724 4.313 1
1 1634 . 2 1 1 A 202 202 VAL H H 202 8.766 8.800 -0.034 1
1 1635 . 2 1 1 A 202 202 VAL HA H 202 4.056 4.722 -0.666 1
1 1640 . 2 1 1 A 202 202 VAL CA C 202 62.377 60.723 1.654 1
1 1641 . 2 1 1 A 202 202 VAL CB C 202 31.536 31.532 0.004 1
1 1643 . 2 1 1 A 202 202 VAL N N 202 128.837 128.436 0.401 1
1 1644 . 2 1 1 A 203 203 GLY H H 203 8.795 8.467 0.328 1
1 1645 . 2 1 1 A 203 203 GLY HA3 H 203 4.470 4.068 0.402 1
1 1646 . 2 1 1 A 203 203 GLY CA C 203 44.695 44.528 0.167 1
1 1647 . 2 1 1 A 203 203 GLY N N 203 117.249 113.159 4.090 1
1 1648 . 2 1 1 A 204 204 GLY H H 204 8.518 8.419 0.099 1
1 1649 . 2 1 1 A 204 204 GLY HA3 H 204 3.416 4.218 -0.802 1
1 1650 . 2 1 1 A 204 204 GLY CA C 204 43.832 45.323 -1.491 1
1 1651 . 2 1 1 A 204 204 GLY N N 204 105.900 106.960 -1.060 1
1 1652 . 2 1 1 A 205 205 GLU H H 205 7.890 7.852 0.038 1
1 1653 . 2 1 1 A 205 205 GLU HA H 205 3.775 4.522 -0.747 1
1 1656 . 2 1 1 A 205 205 GLU CA C 205 56.490 56.281 0.209 1
1 1657 . 2 1 1 A 205 205 GLU CB C 205 30.830 29.694 1.136 1
1 1659 . 2 1 1 A 205 205 GLU N N 205 117.491 120.110 -2.619 1
1 1660 . 2 1 1 A 206 206 HIS H H 206 8.212 8.991 -0.779 1
1 1661 . 2 1 1 A 206 206 HIS HA H 206 4.793 4.616 0.177 1
1 1664 . 2 1 1 A 206 206 HIS CA C 206 53.541 57.304 -3.763 1
1 1665 . 2 1 1 A 206 206 HIS CB C 206 27.680 31.720 -4.040 1
1 1666 . 2 1 1 A 206 206 HIS N N 206 122.452 125.934 -3.482 1
1 1667 . 2 1 1 A 207 207 GLY H H 207 8.254 7.774 0.480 1
1 1668 . 2 1 1 A 207 207 GLY HA3 H 207 4.994 3.971 1.023 1
1 1669 . 2 1 1 A 207 207 GLY CA C 207 42.990 44.124 -1.134 1
1 1670 . 2 1 1 A 207 207 GLY N N 207 111.779 107.416 4.363 1
1 1671 . 2 1 1 A 208 208 LYS H H 208 7.528 8.182 -0.654 1
1 1672 . 2 1 1 A 208 208 LYS HA H 208 4.860 4.829 0.031 1
1 1674 . 2 1 1 A 208 208 LYS CA C 208 52.430 52.742 -0.312 1
1 1675 . 2 1 1 A 208 208 LYS CB C 208 34.400 33.050 1.350 1
1 1676 . 2 1 1 A 208 208 LYS N N 208 119.782 122.294 -2.512 1
1 1677 . 2 1 1 A 209 209 PRO HA H 209 3.924 4.578 -0.654 1
1 1681 . 2 1 1 A 209 209 PRO CA C 209 62.236 62.396 -0.160 1
1 1682 . 2 1 1 A 209 209 PRO CB C 209 31.310 32.188 -0.878 1
1 1685 . 2 1 1 A 210 210 THR H H 210 8.982 8.227 0.755 1
1 1686 . 2 1 1 A 210 210 THR HA H 210 4.582 4.532 0.050 1
1 1687 . 2 1 1 A 210 210 THR CA C 210 60.256 60.208 0.048 1
1 1688 . 2 1 1 A 210 210 THR N N 210 112.376 112.396 -0.020 1
1 1689 . 2 1 1 A 211 211 LEU H H 211 8.367 8.918 -0.551 1
1 1690 . 2 1 1 A 211 211 LEU HA H 211 4.074 4.124 -0.050 1
1 1695 . 2 1 1 A 211 211 LEU CA C 211 57.460 56.869 0.591 1
1 1696 . 2 1 1 A 211 211 LEU CB C 211 40.840 41.517 -0.677 1
1 1697 . 2 1 1 A 211 211 LEU N N 211 121.106 121.859 -0.753 1
1 1698 . 2 1 1 A 212 212 LEU H H 212 7.752 7.889 -0.137 1
1 1699 . 2 1 1 A 212 212 LEU HA H 212 4.056 4.054 0.002 1
1 1704 . 2 1 1 A 212 212 LEU CA C 212 56.010 56.742 -0.732 1
1 1705 . 2 1 1 A 212 212 LEU CB C 212 41.080 42.983 -1.903 1
1 1707 . 2 1 1 A 212 212 LEU N N 212 117.858 120.746 -2.888 1
1 1708 . 2 1 1 A 213 213 GLY H H 213 7.716 7.750 -0.034 1
1 1709 . 2 1 1 A 213 213 GLY HA3 H 213 3.923 4.075 -0.152 1
1 1710 . 2 1 1 A 213 213 GLY CA C 213 45.140 44.261 0.879 1
1 1711 . 2 1 1 A 213 213 GLY N N 213 106.249 106.203 0.046 1
1 1712 . 2 1 1 A 214 214 PHE H H 214 8.803 8.518 0.285 1
1 1713 . 2 1 1 A 214 214 PHE HA H 214 4.835 5.181 -0.346 1
1 1717 . 2 1 1 A 214 214 PHE CA C 214 57.820 57.809 0.011 1
1 1718 . 2 1 1 A 214 214 PHE CB C 214 41.959 41.283 0.676 1
1 1720 . 2 1 1 A 214 214 PHE N N 214 119.064 120.135 -1.071 1
1 1721 . 2 1 1 A 215 215 GLU H H 215 8.774 9.346 -0.572 1
1 1722 . 2 1 1 A 215 215 GLU HA H 215 4.627 5.094 -0.467 1
1 1725 . 2 1 1 A 215 215 GLU CA C 215 55.773 55.849 -0.076 1
1 1726 . 2 1 1 A 215 215 GLU CB C 215 32.063 32.283 -0.220 1
1 1728 . 2 1 1 A 215 215 GLU N N 215 122.124 122.069 0.055 1
1 1729 . 2 1 1 A 216 216 GLU H H 216 8.547 9.315 -0.768 1
1 1730 . 2 1 1 A 216 216 GLU HA H 216 5.126 5.188 -0.062 1
1 1733 . 2 1 1 A 216 216 GLU CA C 216 54.690 54.428 0.262 1
1 1734 . 2 1 1 A 216 216 GLU CB C 216 34.082 33.887 0.195 1
1 1736 . 2 1 1 A 216 216 GLU N N 216 118.145 118.273 -0.128 1
1 1737 . 2 1 1 A 217 217 PHE H H 217 8.630 8.724 -0.094 1
1 1738 . 2 1 1 A 217 217 PHE HA H 217 4.948 5.122 -0.174 1
1 1742 . 2 1 1 A 217 217 PHE CA C 217 56.660 56.892 -0.232 1
1 1743 . 2 1 1 A 217 217 PHE CB C 217 41.630 43.053 -1.423 1
1 1745 . 2 1 1 A 217 217 PHE N N 217 122.421 121.584 0.837 1
1 1746 . 2 1 1 A 218 218 GLU H H 218 8.355 8.174 0.181 1
1 1747 . 2 1 1 A 218 218 GLU HA H 218 4.230 4.712 -0.482 1
1 1750 . 2 1 1 A 218 218 GLU CA C 218 56.150 55.442 0.708 1
1 1751 . 2 1 1 A 218 218 GLU CB C 218 31.380 31.436 -0.056 1
1 1753 . 2 1 1 A 218 218 GLU N N 218 128.265 125.457 2.808 1
1 1754 . 2 1 1 A 219 219 ILE H H 219 7.982 8.413 -0.431 1
1 1755 . 2 1 1 A 219 219 ILE HA H 219 3.689 4.706 -1.017 1
1 1764 . 2 1 1 A 219 219 ILE CA C 219 60.079 60.406 -0.327 1
1 1765 . 2 1 1 A 219 219 ILE CB C 219 39.600 40.765 -1.165 1
1 1769 . 2 1 1 A 219 219 ILE N N 219 122.752 126.299 -3.547 1
1 1770 . 2 1 1 A 220 220 ASP H H 220 9.326 8.764 0.562 1
1 1771 . 2 1 1 A 220 220 ASP HA H 220 4.832 4.901 -0.069 1
1 1773 . 2 1 1 A 220 220 ASP CA C 220 53.000 52.560 0.440 1
1 1774 . 2 1 1 A 220 220 ASP CB C 220 38.819 41.247 -2.428 1
1 1775 . 2 1 1 A 220 220 ASP N N 220 128.620 127.731 0.889 1
1 1776 . 2 1 1 A 221 221 TYR H H 221 7.951 9.009 -1.058 1
1 1777 . 2 1 1 A 221 221 TYR HA H 221 4.689 4.338 0.351 1
1 1782 . 2 1 1 A 221 221 TYR N N 221 127.513 127.270 0.243 1
1 1783 . 2 1 1 A 222 222 PRO HA H 222 3.740 4.294 -0.554 1
1 1787 . 2 1 1 A 222 222 PRO CA C 222 63.626 65.439 -1.813 1
1 1788 . 2 1 1 A 222 222 PRO CB C 222 33.990 31.304 2.686 1
1 1791 . 2 1 1 A 223 223 SER H H 223 8.463 7.887 0.576 1
1 1792 . 2 1 1 A 223 223 SER HA H 223 4.104 4.613 -0.509 1
1 1794 . 2 1 1 A 223 223 SER CB C 223 63.000 64.192 -1.192 1
1 1795 . 2 1 1 A 223 223 SER N N 223 122.387 112.040 10.347 1
1 1796 . 2 1 1 A 224 224 GLU H H 224 8.249 7.864 0.385 1
1 1797 . 2 1 1 A 224 224 GLU HA H 224 5.243 4.965 0.278 1
1 1800 . 2 1 1 A 224 224 GLU CA C 224 52.949 54.965 -2.016 1
1 1801 . 2 1 1 A 224 224 GLU CB C 224 32.453 33.209 -0.756 1
1 1803 . 2 1 1 A 224 224 GLU N N 224 124.420 120.755 3.665 1
1 1804 . 2 1 1 A 225 225 TYR H H 225 7.796 8.871 -1.075 1
1 1805 . 2 1 1 A 225 225 TYR HA H 225 5.064 4.888 0.176 1
1 1807 . 2 1 1 A 225 225 TYR CA C 225 54.050 58.074 -4.024 1
1 1808 . 2 1 1 A 225 225 TYR CB C 225 39.930 40.797 -0.867 1
1 1809 . 2 1 1 A 225 225 TYR N N 225 120.342 124.737 -4.395 1
1 1810 . 2 1 1 A 226 226 ILE H H 226 9.500 8.544 0.956 1
1 1811 . 2 1 1 A 226 226 ILE HA H 226 4.497 4.170 0.327 1
1 1820 . 2 1 1 A 226 226 ILE CA C 226 62.650 60.347 2.303 1
1 1821 . 2 1 1 A 226 226 ILE CB C 226 38.510 35.852 2.658 1
1 1824 . 2 1 1 A 226 226 ILE N N 226 119.942 129.023 -9.081 1
1 1825 . 2 1 1 A 227 227 THR H H 227 9.811 8.347 1.464 1
1 1826 . 2 1 1 A 227 227 THR HA H 227 4.776 3.855 0.921 1
1 1831 . 2 1 1 A 227 227 THR CA C 227 62.370 63.826 -1.456 1
1 1832 . 2 1 1 A 227 227 THR CB C 227 69.336 69.211 0.125 1
1 1834 . 2 1 1 A 227 227 THR N N 227 119.118 121.801 -2.683 1
1 1835 . 2 1 1 A 228 228 ALA H H 228 8.186 7.497 0.689 1
1 1836 . 2 1 1 A 228 228 ALA HA H 228 5.136 4.650 0.486 1
1 1840 . 2 1 1 A 228 228 ALA CA C 228 52.717 51.688 1.029 1
1 1841 . 2 1 1 A 228 228 ALA CB C 228 22.784 22.707 0.077 1
1 1842 . 2 1 1 A 228 228 ALA N N 228 123.857 120.549 3.308 1
1 1843 . 2 1 1 A 229 229 VAL H H 229 8.658 8.534 0.124 1
1 1844 . 2 1 1 A 229 229 VAL HA H 229 4.640 4.841 -0.201 1
1 1849 . 2 1 1 A 229 229 VAL CB C 229 34.720 35.961 -1.241 1
1 1851 . 2 1 1 A 229 229 VAL N N 229 119.064 117.910 1.154 1
1 1852 . 2 1 1 A 230 230 GLU H H 230 8.920 7.891 1.029 1
1 1853 . 2 1 1 A 230 230 GLU HA H 230 4.834 4.886 -0.052 1
1 1856 . 2 1 1 A 230 230 GLU CA C 230 53.260 54.607 -1.347 1
1 1857 . 2 1 1 A 230 230 GLU CB C 230 33.024 33.364 -0.340 1
1 1859 . 2 1 1 A 230 230 GLU N N 230 126.240 124.133 2.107 1
1 1860 . 2 1 1 A 231 231 GLY H H 231 7.094 7.734 -0.640 1
1 1861 . 2 1 1 A 231 231 GLY HA3 H 231 3.574 3.940 -0.366 1
1 1862 . 2 1 1 A 231 231 GLY CA C 231 46.720 45.435 1.285 1
1 1863 . 2 1 1 A 231 231 GLY N N 231 105.128 107.939 -2.811 1
1 1864 . 2 1 1 A 232 232 THR H H 232 8.260 7.894 0.366 1
1 1865 . 2 1 1 A 232 232 THR HA H 232 5.565 5.229 0.336 1
1 1870 . 2 1 1 A 232 232 THR CA C 232 59.816 61.090 -1.274 1
1 1871 . 2 1 1 A 232 232 THR CB C 232 73.186 72.442 0.744 1
1 1873 . 2 1 1 A 232 232 THR N N 232 110.326 114.196 -3.870 1
1 1874 . 2 1 1 A 233 233 TYR H H 233 8.576 8.406 0.170 1
1 1875 . 2 1 1 A 233 233 TYR HA H 233 5.849 5.782 0.067 1
1 1879 . 2 1 1 A 233 233 TYR CA C 233 56.245 55.434 0.811 1
1 1880 . 2 1 1 A 233 233 TYR CB C 233 42.026 42.356 -0.330 1
1 1882 . 2 1 1 A 233 233 TYR N N 233 117.089 120.995 -3.906 1
1 1883 . 2 1 1 A 234 234 ASP H H 234 9.576 8.599 0.977 1
1 1884 . 2 1 1 A 234 234 ASP HA H 234 5.197 5.260 -0.063 1
1 1886 . 2 1 1 A 234 234 ASP CA C 234 52.230 53.145 -0.915 1
1 1887 . 2 1 1 A 234 234 ASP CB C 234 46.292 44.820 1.472 1
1 1888 . 2 1 1 A 234 234 ASP N N 234 120.610 120.342 0.268 1
1 1889 . 2 1 1 A 235 235 LYS H H 235 8.420 8.456 -0.036 1
1 1890 . 2 1 1 A 235 235 LYS HA H 235 4.786 4.412 0.374 1
1 1895 . 2 1 1 A 235 235 LYS CA C 235 55.773 56.850 -1.077 1
1 1896 . 2 1 1 A 235 235 LYS CB C 235 33.260 33.148 0.112 1
1 1900 . 2 1 1 A 235 235 LYS N N 235 119.387 121.777 -2.390 1
1 1901 . 2 1 1 A 236 236 ILE H H 236 8.380 7.920 0.460 1
1 1902 . 2 1 1 A 236 236 ILE HA H 236 3.952 4.662 -0.710 1
1 1911 . 2 1 1 A 236 236 ILE CA C 236 61.246 60.072 1.174 1
1 1912 . 2 1 1 A 236 236 ILE CB C 236 39.190 39.285 -0.095 1
1 1916 . 2 1 1 A 236 236 ILE N N 236 124.912 123.363 1.549 1
1 1917 . 2 1 1 A 237 237 PHE H H 237 8.772 8.906 -0.134 1
1 1918 . 2 1 1 A 237 237 PHE HA H 237 4.187 4.962 -0.775 1
1 1922 . 2 1 1 A 237 237 PHE CA C 237 60.476 56.366 4.110 1
1 1923 . 2 1 1 A 237 237 PHE CB C 237 38.450 39.603 -1.153 1
1 1924 . 2 1 1 A 237 237 PHE N N 237 127.830 126.831 0.999 1
1 1925 . 2 1 1 A 238 238 GLY H H 238 8.226 7.897 0.329 1
1 1926 . 2 1 1 A 238 238 GLY HA3 H 238 3.850 3.946 -0.096 1
1 1927 . 2 1 1 A 238 238 GLY CA C 238 45.220 45.287 -0.067 1
1 1928 . 2 1 1 A 238 238 GLY N N 238 114.316 110.782 3.534 1
1 1929 . 2 1 1 A 239 239 SER H H 239 7.880 7.815 0.065 1
1 1930 . 2 1 1 A 239 239 SER HA H 239 4.686 4.886 -0.200 1
1 1932 . 2 1 1 A 239 239 SER CB C 239 64.981 66.121 -1.140 1
1 1933 . 2 1 1 A 239 239 SER N N 239 114.976 116.051 -1.075 1
1 1934 . 2 1 1 A 240 240 ASP H H 240 8.308 8.475 -0.167 1
1 1935 . 2 1 1 A 240 240 ASP HA H 240 4.775 4.932 -0.157 1
1 1937 . 2 1 1 A 240 240 ASP CA C 240 54.533 53.676 0.857 1
1 1938 . 2 1 1 A 240 240 ASP CB C 240 41.448 39.518 1.930 1
1 1939 . 2 1 1 A 240 240 ASP N N 240 119.447 124.188 -4.741 1
1 1940 . 2 1 1 A 241 241 GLY H H 241 8.135 7.640 0.495 1
1 1941 . 2 1 1 A 241 241 GLY HA3 H 241 3.822 4.266 -0.444 1
1 1942 . 2 1 1 A 241 241 GLY CA C 241 44.958 46.023 -1.065 1
1 1943 . 2 1 1 A 241 241 GLY N N 241 108.220 109.564 -1.344 1
1 1944 . 2 1 1 A 242 242 LEU H H 242 8.409 8.481 -0.072 1
1 1945 . 2 1 1 A 242 242 LEU HA H 242 5.213 5.386 -0.173 1
1 1950 . 2 1 1 A 242 242 LEU CA C 242 54.060 53.390 0.670 1
1 1951 . 2 1 1 A 242 242 LEU CB C 242 45.000 45.800 -0.800 1
1 1953 . 2 1 1 A 242 242 LEU N N 242 119.910 121.176 -1.266 1
1 1954 . 2 1 1 A 243 243 ILE H H 243 9.251 8.968 0.283 1
1 1955 . 2 1 1 A 243 243 ILE HA H 243 4.930 4.732 0.198 1
1 1964 . 2 1 1 A 243 243 ILE CA C 243 59.004 58.767 0.237 1
1 1965 . 2 1 1 A 243 243 ILE CB C 243 42.700 41.920 0.780 1
1 1969 . 2 1 1 A 243 243 ILE N N 243 117.806 120.530 -2.724 1
1 1970 . 2 1 1 A 244 244 ILE H H 244 8.232 8.661 -0.429 1
1 1971 . 2 1 1 A 244 244 ILE HA H 244 4.500 4.471 0.029 1
1 1980 . 2 1 1 A 244 244 ILE CA C 244 59.876 61.032 -1.156 1
1 1981 . 2 1 1 A 244 244 ILE CB C 244 35.600 37.097 -1.497 1
1 1984 . 2 1 1 A 244 244 ILE N N 244 123.299 126.301 -3.002 1
1 1985 . 2 1 1 A 245 245 THR H H 245 9.246 8.834 0.412 1
1 1986 . 2 1 1 A 245 245 THR HA H 245 4.458 4.362 0.096 1
1 1991 . 2 1 1 A 245 245 THR CA C 245 61.966 63.701 -1.735 1
1 1992 . 2 1 1 A 245 245 THR CB C 245 69.786 70.032 -0.246 1
1 1994 . 2 1 1 A 245 245 THR N N 245 118.259 123.364 -5.105 1
1 1995 . 2 1 1 A 246 246 MET H H 246 7.524 7.775 -0.251 1
1 1996 . 2 1 1 A 246 246 MET HA H 246 5.285 5.191 0.094 1
1 2002 . 2 1 1 A 246 246 MET CA C 246 55.110 54.355 0.755 1
1 2003 . 2 1 1 A 246 246 MET CB C 246 33.460 35.850 -2.390 1
1 2006 . 2 1 1 A 246 246 MET N N 246 122.575 118.685 3.890 1
1 2007 . 2 1 1 A 247 247 LEU H H 247 8.316 8.641 -0.325 1
1 2008 . 2 1 1 A 247 247 LEU HA H 247 4.893 4.881 0.012 1
1 2014 . 2 1 1 A 247 247 LEU CA C 247 54.390 53.922 0.468 1
1 2015 . 2 1 1 A 247 247 LEU CB C 247 48.900 46.675 2.225 1
1 2017 . 2 1 1 A 247 247 LEU N N 247 122.150 123.833 -1.683 1
1 2018 . 2 1 1 A 248 248 ARG H H 248 8.792 8.381 0.411 1
1 2019 . 2 1 1 A 248 248 ARG HA H 248 4.198 4.982 -0.784 1
1 2023 . 2 1 1 A 248 248 ARG CA C 248 56.034 54.053 1.981 1
1 2024 . 2 1 1 A 248 248 ARG CB C 248 33.910 34.976 -1.066 1
1 2027 . 2 1 1 A 248 248 ARG N N 248 121.018 123.889 -2.871 1
1 2028 . 2 1 1 A 249 249 PHE H H 249 8.690 8.875 -0.185 1
1 2029 . 2 1 1 A 249 249 PHE HA H 249 4.839 5.030 -0.191 1
1 2033 . 2 1 1 A 249 249 PHE CA C 249 57.820 56.543 1.277 1
1 2034 . 2 1 1 A 249 249 PHE CB C 249 41.853 41.544 0.309 1
1 2036 . 2 1 1 A 249 249 PHE N N 249 123.629 119.010 4.619 1
1 2037 . 2 1 1 A 250 250 LYS H H 250 9.108 8.816 0.292 1
1 2038 . 2 1 1 A 250 250 LYS HA H 250 5.022 4.523 0.499 1
1 2043 . 2 1 1 A 250 250 LYS CA C 250 55.918 56.787 -0.869 1
1 2044 . 2 1 1 A 250 250 LYS CB C 250 34.119 33.480 0.639 1
1 2048 . 2 1 1 A 250 250 LYS N N 250 123.599 125.069 -1.470 1
1 2049 . 2 1 1 A 251 251 THR H H 251 9.550 8.937 0.613 1
1 2050 . 2 1 1 A 251 251 THR HA H 251 5.830 5.317 0.513 1
1 2054 . 2 1 1 A 251 251 THR CA C 251 58.449 59.482 -1.033 1
1 2056 . 2 1 1 A 251 251 THR N N 251 115.349 113.332 2.017 1
1 2057 . 2 1 1 A 252 252 ASN H H 252 9.403 9.380 0.023 1
1 2058 . 2 1 1 A 252 252 ASN HA H 252 4.485 5.068 -0.583 1
1 2062 . 2 1 1 A 252 252 ASN CA C 252 55.360 52.297 3.063 1
1 2063 . 2 1 1 A 252 252 ASN CB C 252 34.949 40.087 -5.138 1
1 2064 . 2 1 1 A 252 252 ASN N N 252 114.383 122.060 -7.677 1
1 2066 . 2 1 1 A 253 253 LYS H H 253 8.771 8.965 -0.194 1
1 2067 . 2 1 1 A 253 253 LYS HA H 253 4.524 4.154 0.370 1
1 2072 . 2 1 1 A 253 253 LYS CA C 253 56.749 57.722 -0.973 1
1 2073 . 2 1 1 A 253 253 LYS CB C 253 35.310 32.193 3.117 1
1 2077 . 2 1 1 A 253 253 LYS N N 253 118.233 124.900 -6.667 1
1 2078 . 2 1 1 A 254 254 GLN H H 254 8.463 8.201 0.262 1
1 2079 . 2 1 1 A 254 254 GLN HA H 254 4.832 4.753 0.079 1
1 2084 . 2 1 1 A 254 254 GLN CA C 254 55.155 55.536 -0.381 1
1 2085 . 2 1 1 A 254 254 GLN CB C 254 31.585 30.587 0.998 1
1 2087 . 2 1 1 A 254 254 GLN N N 254 117.468 120.681 -3.213 1
1 2089 . 2 1 1 A 255 255 THR H H 255 8.502 9.043 -0.541 1
1 2090 . 2 1 1 A 255 255 THR HA H 255 4.966 5.137 -0.171 1
1 2095 . 2 1 1 A 255 255 THR CA C 255 61.856 60.847 1.009 1
1 2096 . 2 1 1 A 255 255 THR CB C 255 70.929 70.647 0.282 1
1 2098 . 2 1 1 A 255 255 THR N N 255 115.513 113.714 1.799 1
1 2099 . 2 1 1 A 256 256 SER H H 256 9.215 9.006 0.209 1
1 2100 . 2 1 1 A 256 256 SER HA H 256 3.938 4.476 -0.538 1
1 2102 . 2 1 1 A 256 256 SER CA C 256 58.970 57.673 1.297 1
1 2103 . 2 1 1 A 256 256 SER N N 256 124.120 120.762 3.358 1
1 2104 . 2 1 1 A 257 257 ALA H H 257 8.284 8.317 -0.033 1
1 2105 . 2 1 1 A 257 257 ALA HA H 257 4.207 4.756 -0.549 1
1 2109 . 2 1 1 A 257 257 ALA CA C 257 51.120 49.335 1.785 1
1 2110 . 2 1 1 A 257 257 ALA CB C 257 16.384 21.803 -5.419 1
1 2111 . 2 1 1 A 257 257 ALA N N 257 122.531 123.358 -0.827 1
1 2112 . 2 1 1 A 258 258 PRO HA H 258 4.176 4.856 -0.680 1
1 2116 . 2 1 1 A 258 258 PRO CA C 258 62.486 62.284 0.202 1
1 2117 . 2 1 1 A 258 258 PRO CB C 258 30.260 31.602 -1.342 1
1 2120 . 2 1 1 A 259 259 PHE H H 259 8.956 8.944 0.012 1
1 2121 . 2 1 1 A 259 259 PHE HA H 259 4.713 4.854 -0.141 1
1 2125 . 2 1 1 A 259 259 PHE CB C 259 39.171 38.424 0.747 1
1 2127 . 2 1 1 A 259 259 PHE N N 259 125.917 123.368 2.549 1
1 2128 . 2 1 1 A 260 260 GLY H H 260 8.351 8.102 0.249 1
1 2129 . 2 1 1 A 260 260 GLY HA3 H 260 4.800 4.133 0.667 1
1 2130 . 2 1 1 A 260 260 GLY CA C 260 43.530 43.777 -0.247 1
1 2131 . 2 1 1 A 260 260 GLY N N 260 110.459 112.912 -2.453 1
1 2132 . 2 1 1 A 261 261 LEU H H 261 8.156 8.287 -0.131 1
1 2133 . 2 1 1 A 261 261 LEU HA H 261 4.313 4.741 -0.428 1
1 2139 . 2 1 1 A 261 261 LEU CA C 261 53.957 53.810 0.147 1
1 2140 . 2 1 1 A 261 261 LEU CB C 261 43.264 43.155 0.109 1
1 2143 . 2 1 1 A 261 261 LEU N N 261 123.735 121.764 1.971 1
1 2144 . 2 1 1 A 262 262 GLU H H 262 8.228 8.715 -0.487 1
1 2145 . 2 1 1 A 262 262 GLU HA H 262 3.704 4.459 -0.755 1
1 2148 . 2 1 1 A 262 262 GLU CA C 262 56.808 56.711 0.097 1
1 2149 . 2 1 1 A 262 262 GLU CB C 262 29.280 30.616 -1.336 1
1 2151 . 2 1 1 A 262 262 GLU N N 262 124.420 123.477 0.943 1
1 2152 . 2 1 1 A 263 263 ALA H H 263 7.678 8.412 -0.734 1
1 2153 . 2 1 1 A 263 263 ALA HA H 263 4.275 4.509 -0.234 1
1 2157 . 2 1 1 A 263 263 ALA CA C 263 53.122 51.086 2.036 1
1 2158 . 2 1 1 A 263 263 ALA CB C 263 19.954 21.961 -2.007 1
1 2159 . 2 1 1 A 263 263 ALA N N 263 130.584 127.076 3.508 1
1 2160 . 2 1 1 A 264 264 GLY H H 264 8.502 8.645 -0.143 1
1 2161 . 2 1 1 A 264 264 GLY HA3 H 264 4.593 3.897 0.696 1
1 2162 . 2 1 1 A 264 264 GLY CA C 264 44.080 47.408 -3.328 1
1 2163 . 2 1 1 A 264 264 GLY N N 264 111.247 107.630 3.617 1
1 2164 . 2 1 1 A 265 265 THR H H 265 8.876 8.142 0.734 1
1 2165 . 2 1 1 A 265 265 THR HA H 265 3.954 4.843 -0.889 1
1 2170 . 2 1 1 A 265 265 THR CA C 265 63.116 61.112 2.004 1
1 2171 . 2 1 1 A 265 265 THR CB C 265 70.146 71.862 -1.716 1
1 2173 . 2 1 1 A 265 265 THR N N 265 122.718 116.611 6.107 1
1 2174 . 2 1 1 A 266 266 ALA H H 266 8.417 8.645 -0.228 1
1 2175 . 2 1 1 A 266 266 ALA HA H 266 4.946 4.514 0.432 1
1 2179 . 2 1 1 A 266 266 ALA CA C 266 51.537 51.850 -0.313 1
1 2180 . 2 1 1 A 266 266 ALA CB C 266 19.870 19.918 -0.048 1
1 2181 . 2 1 1 A 266 266 ALA N N 266 128.476 128.874 -0.398 1
1 2182 . 2 1 1 A 267 267 PHE H H 267 8.298 8.677 -0.379 1
1 2183 . 2 1 1 A 267 267 PHE HA H 267 5.044 5.540 -0.496 1
1 2187 . 2 1 1 A 267 267 PHE CA C 267 56.328 55.512 0.816 1
1 2188 . 2 1 1 A 267 267 PHE CB C 267 43.190 42.749 0.441 1
1 2190 . 2 1 1 A 267 267 PHE N N 267 116.430 116.461 -0.031 1
1 2191 . 2 1 1 A 268 268 GLU H H 268 8.573 9.139 -0.566 1
1 2192 . 2 1 1 A 268 268 GLU HA H 268 5.067 4.929 0.138 1
1 2195 . 2 1 1 A 268 268 GLU CA C 268 55.538 54.770 0.768 1
1 2196 . 2 1 1 A 268 268 GLU CB C 268 33.200 33.839 -0.639 1
1 2198 . 2 1 1 A 268 268 GLU N N 268 119.300 118.386 0.914 1
1 2199 . 2 1 1 A 269 269 LEU H H 269 9.597 8.361 1.236 1
1 2200 . 2 1 1 A 269 269 LEU HA H 269 4.817 5.228 -0.411 1
1 2206 . 2 1 1 A 269 269 LEU CA C 269 53.610 53.536 0.074 1
1 2207 . 2 1 1 A 269 269 LEU CB C 269 43.410 46.170 -2.760 1
1 2210 . 2 1 1 A 269 269 LEU N N 269 126.447 122.486 3.961 1
1 2211 . 2 1 1 A 270 270 LYS H H 270 7.980 8.825 -0.845 1
1 2212 . 2 1 1 A 270 270 LYS HA H 270 4.361 5.142 -0.781 1
1 2217 . 2 1 1 A 270 270 LYS CA C 270 55.786 54.688 1.098 1
1 2218 . 2 1 1 A 270 270 LYS CB C 270 34.305 36.730 -2.425 1
1 2222 . 2 1 1 A 270 270 LYS N N 270 117.267 119.936 -2.669 1
1 2223 . 2 1 1 A 271 271 GLU H H 271 9.264 8.791 0.473 1
1 2224 . 2 1 1 A 271 271 GLU HA H 271 4.379 4.837 -0.458 1
1 2227 . 2 1 1 A 271 271 GLU CA C 271 56.510 55.041 1.469 1
1 2228 . 2 1 1 A 271 271 GLU CB C 271 32.091 33.626 -1.535 1
1 2230 . 2 1 1 A 271 271 GLU N N 271 121.754 120.186 1.568 1
1 2231 . 2 1 1 A 272 272 GLU H H 272 8.937 8.854 0.083 1
1 2232 . 2 1 1 A 272 272 GLU HA H 272 4.222 4.328 -0.106 1
1 2235 . 2 1 1 A 272 272 GLU CA C 272 58.400 57.109 1.291 1
1 2236 . 2 1 1 A 272 272 GLU CB C 272 29.060 30.496 -1.436 1
1 2238 . 2 1 1 A 272 272 GLU N N 272 128.638 122.381 6.257 1
1 2239 . 2 1 1 A 273 273 GLY HA3 H 273 4.242 4.115 0.127 1
1 2240 . 2 1 1 A 273 273 GLY CA C 273 46.110 45.832 0.278 1
1 2241 . 2 1 1 A 274 274 HIS H H 274 8.355 8.840 -0.485 1
1 2242 . 2 1 1 A 274 274 HIS HA H 274 5.140 5.185 -0.045 1
1 2245 . 2 1 1 A 274 274 HIS CA C 274 55.530 54.408 1.122 1
1 2247 . 2 1 1 A 274 274 HIS N N 274 117.618 118.094 -0.476 1
1 2248 . 2 1 1 A 275 275 LYS H H 275 9.182 9.094 0.088 1
1 2249 . 2 1 1 A 275 275 LYS HA H 275 5.301 4.966 0.335 1
1 2253 . 2 1 1 A 275 275 LYS CA C 275 53.000 54.658 -1.658 1
1 2254 . 2 1 1 A 275 275 LYS CB C 275 35.404 36.134 -0.730 1
1 2257 . 2 1 1 A 275 275 LYS N N 275 116.796 117.774 -0.978 1
1 2258 . 2 1 1 A 276 276 ILE H H 276 8.840 8.552 0.288 1
1 2259 . 2 1 1 A 276 276 ILE HA H 276 4.603 4.529 0.074 1
1 2268 . 2 1 1 A 276 276 ILE CB C 276 38.336 37.212 1.124 1
1 2272 . 2 1 1 A 276 276 ILE N N 276 123.156 123.714 -0.558 1
1 2273 . 2 1 1 A 277 277 VAL H H 277 8.283 8.514 -0.231 1
1 2274 . 2 1 1 A 277 277 VAL HA H 277 4.464 4.418 0.046 1
1 2279 . 2 1 1 A 277 277 VAL CA C 277 60.611 60.648 -0.037 1
1 2280 . 2 1 1 A 277 277 VAL CB C 277 32.150 31.827 0.323 1
1 2282 . 2 1 1 A 277 277 VAL N N 277 115.981 120.391 -4.410 1
1 2283 . 2 1 1 A 278 278 GLY H H 278 6.945 7.735 -0.790 1
1 2284 . 2 1 1 A 278 278 GLY HA3 H 278 4.740 3.685 1.055 1
1 2285 . 2 1 1 A 278 278 GLY N N 278 105.424 111.851 -6.427 1
1 2286 . 2 1 1 A 279 279 PHE H H 279 6.775 8.332 -1.557 1
1 2287 . 2 1 1 A 279 279 PHE HA H 279 5.374 5.516 -0.142 1
1 2291 . 2 1 1 A 279 279 PHE CA C 279 57.130 55.672 1.458 1
1 2292 . 2 1 1 A 279 279 PHE CB C 279 43.550 42.678 0.872 1
1 2294 . 2 1 1 A 279 279 PHE N N 279 115.109 114.888 0.221 1
1 2295 . 2 1 1 A 280 280 HIS H H 280 7.371 8.372 -1.001 1
1 2296 . 2 1 1 A 280 280 HIS HA H 280 3.818 4.946 -1.128 1
1 2299 . 2 1 1 A 280 280 HIS CA C 280 53.810 54.379 -0.569 1
1 2300 . 2 1 1 A 280 280 HIS CB C 280 32.582 32.993 -0.411 1
1 2302 . 2 1 1 A 280 280 HIS N N 280 116.994 119.429 -2.435 1
1 2303 . 2 1 1 A 281 281 GLY H H 281 7.017 6.780 0.237 1
1 2304 . 2 1 1 A 281 281 GLY HA3 H 281 3.825 3.640 0.185 1
1 2305 . 2 1 1 A 281 281 GLY CA C 281 45.880 45.563 0.317 1
1 2306 . 2 1 1 A 281 281 GLY N N 281 102.302 110.590 -8.288 1
1 2307 . 2 1 1 A 282 282 LYS H H 282 8.126 8.532 -0.406 1
1 2308 . 2 1 1 A 282 282 LYS HA H 282 5.194 5.284 -0.090 1
1 2313 . 2 1 1 A 282 282 LYS CA C 282 56.869 54.032 2.837 1
1 2314 . 2 1 1 A 282 282 LYS CB C 282 37.540 36.489 1.051 1
1 2317 . 2 1 1 A 282 282 LYS N N 282 118.573 117.882 0.691 1
1 2318 . 2 1 1 A 283 283 ALA H H 283 9.169 8.613 0.556 1
1 2319 . 2 1 1 A 283 283 ALA HA H 283 5.627 5.045 0.582 1
1 2323 . 2 1 1 A 283 283 ALA CA C 283 52.104 51.496 0.608 1
1 2324 . 2 1 1 A 283 283 ALA CB C 283 22.754 23.785 -1.031 1
1 2325 . 2 1 1 A 283 283 ALA N N 283 123.263 121.432 1.831 1
1 2326 . 2 1 1 A 284 284 SER H H 284 9.505 8.493 1.012 1
1 2327 . 2 1 1 A 284 284 SER HA H 284 5.037 4.599 0.438 1
1 2329 . 2 1 1 A 284 284 SER CA C 284 57.790 59.265 -1.475 1
1 2330 . 2 1 1 A 284 284 SER CB C 284 62.126 63.789 -1.663 1
1 2331 . 2 1 1 A 284 284 SER N N 284 122.997 115.302 7.695 1
1 2332 . 2 1 1 A 285 285 GLU HA H 285 4.341 4.335 0.006 1
1 2335 . 2 1 1 A 285 285 GLU CA C 285 58.577 58.739 -0.162 1
1 2336 . 2 1 1 A 285 285 GLU CB C 285 28.997 30.557 -1.560 1
1 2338 . 2 1 1 A 286 286 LEU H H 286 7.696 8.191 -0.495 1
1 2339 . 2 1 1 A 286 286 LEU HA H 286 5.097 4.884 0.213 1
1 2345 . 2 1 1 A 286 286 LEU CA C 286 53.140 53.351 -0.211 1
1 2346 . 2 1 1 A 286 286 LEU CB C 286 44.890 43.956 0.934 1
1 2349 . 2 1 1 A 286 286 LEU N N 286 116.282 119.217 -2.935 1
1 2350 . 2 1 1 A 287 287 LEU H H 287 8.032 8.320 -0.288 1
1 2351 . 2 1 1 A 287 287 LEU HA H 287 4.486 4.647 -0.161 1
1 2356 . 2 1 1 A 287 287 LEU CB C 287 42.740 41.935 0.805 1
1 2358 . 2 1 1 A 287 287 LEU N N 287 120.411 123.748 -3.337 1
1 2359 . 2 1 1 A 288 288 HIS H H 288 7.959 9.328 -1.369 1
1 2360 . 2 1 1 A 288 288 HIS HA H 288 4.899 4.657 0.242 1
1 2363 . 2 1 1 A 288 288 HIS CA C 288 58.051 57.193 0.858 1
1 2364 . 2 1 1 A 288 288 HIS CB C 288 31.220 31.098 0.122 1
1 2366 . 2 1 1 A 288 288 HIS N N 288 124.155 126.183 -2.028 1
1 2367 . 2 1 1 A 289 289 GLN H H 289 8.015 7.906 0.109 1
1 2368 . 2 1 1 A 289 289 GLN HA H 289 5.151 5.062 0.089 1
1 2371 . 2 1 1 A 289 289 GLN CA C 289 53.926 54.586 -0.660 1
1 2372 . 2 1 1 A 289 289 GLN CB C 289 33.490 32.123 1.367 1
1 2374 . 2 1 1 A 289 289 GLN N N 289 117.201 117.921 -0.720 1
1 2375 . 2 1 1 A 290 290 PHE H H 290 8.758 8.829 -0.071 1
1 2376 . 2 1 1 A 290 290 PHE HA H 290 5.122 5.388 -0.266 1
1 2380 . 2 1 1 A 290 290 PHE CA C 290 58.100 55.955 2.145 1
1 2381 . 2 1 1 A 290 290 PHE CB C 290 44.504 43.616 0.888 1
1 2383 . 2 1 1 A 290 290 PHE N N 290 124.607 127.599 -2.992 1
1 2384 . 2 1 1 A 291 291 GLY H H 291 8.224 7.774 0.450 1
1 2385 . 2 1 1 A 291 291 GLY HA3 H 291 4.736 4.192 0.544 1
1 2386 . 2 1 1 A 291 291 GLY N N 291 115.021 110.194 4.827 1
1 2387 . 2 1 1 A 292 292 VAL H H 292 6.680 8.882 -2.202 1
1 2388 . 2 1 1 A 292 292 VAL HA H 292 5.142 5.017 0.125 1
1 2393 . 2 1 1 A 292 292 VAL CA C 292 57.857 59.805 -1.948 1
1 2394 . 2 1 1 A 292 292 VAL CB C 292 35.890 33.806 2.084 1
1 2396 . 2 1 1 A 292 292 VAL N N 292 103.982 116.683 -12.701 1
1 2397 . 2 1 1 A 293 293 HIS H H 293 7.625 8.967 -1.342 1
1 2398 . 2 1 1 A 293 293 HIS HA H 293 5.350 4.891 0.459 1
1 2402 . 2 1 1 A 293 293 HIS CA C 293 55.219 56.002 -0.783 1
1 2403 . 2 1 1 A 293 293 HIS CB C 293 34.856 31.219 3.637 1
1 2405 . 2 1 1 A 293 293 HIS N N 293 120.135 122.175 -2.040 1
1 2406 . 2 1 1 A 294 294 VAL H H 294 9.386 8.913 0.473 1
1 2407 . 2 1 1 A 294 294 VAL HA H 294 5.744 4.948 0.796 1
1 2412 . 2 1 1 A 294 294 VAL CA C 294 58.654 59.508 -0.854 1
1 2413 . 2 1 1 A 294 294 VAL CB C 294 35.840 34.797 1.043 1
1 2415 . 2 1 1 A 294 294 VAL N N 294 112.875 115.548 -2.673 1
1 2416 . 2 1 1 A 295 295 MET H H 295 9.129 8.627 0.502 1
1 2417 . 2 1 1 A 295 295 MET HA H 295 5.198 5.107 0.091 1
1 2423 . 2 1 1 A 295 295 MET CA C 295 52.730 53.698 -0.968 1
1 2424 . 2 1 1 A 295 295 MET CB C 295 37.740 36.651 1.089 1
1 2427 . 2 1 1 A 295 295 MET N N 295 119.970 122.527 -2.557 1
1 2428 . 2 1 1 A 296 296 PRO HA H 296 3.568 4.532 -0.964 1
1 2432 . 2 1 1 A 296 296 PRO CA C 296 63.268 62.413 0.855 1
1 2433 . 2 1 1 A 296 296 PRO CB C 296 31.740 32.210 -0.470 1
1 2436 . 2 1 1 A 297 297 LEU H H 297 7.822 8.347 -0.525 1
1 2437 . 2 1 1 A 297 297 LEU HA H 297 3.981 4.557 -0.576 1
1 2443 . 2 1 1 A 297 297 LEU CA C 297 55.530 54.494 1.036 1
1 2444 . 2 1 1 A 297 297 LEU CB C 297 41.949 42.494 -0.545 1
1 2447 . 2 1 1 A 297 297 LEU N N 297 121.050 121.643 -0.593 1
1 2448 . 2 1 1 A 298 298 THR H H 298 7.828 8.749 -0.921 1
1 2449 . 2 1 1 A 298 298 THR HA H 298 4.292 4.528 -0.236 1
1 2454 . 2 1 1 A 298 298 THR CA C 298 61.176 62.720 -1.544 1
1 2455 . 2 1 1 A 298 298 THR CB C 298 70.106 71.309 -1.203 1
1 2457 . 2 1 1 A 298 298 THR N N 298 112.618 116.423 -3.805 1
1 8 . 3 1 1 A 2 2 GLN H H 2 9.024 8.594 0.430 1
1 9 . 3 1 1 A 2 2 GLN HA H 2 4.526 5.247 -0.721 1
1 12 . 3 1 1 A 2 2 GLN CA C 2 54.651 54.644 0.007 1
1 13 . 3 1 1 A 2 2 GLN CB C 2 30.580 32.254 -1.674 1
1 15 . 3 1 1 A 2 2 GLN N N 2 120.590 118.023 2.567 1
1 16 . 3 1 1 A 3 3 LYS H H 3 8.831 8.730 0.101 1
1 17 . 3 1 1 A 3 3 LYS HA H 3 4.142 5.277 -1.135 1
1 22 . 3 1 1 A 3 3 LYS CA C 3 56.400 54.784 1.616 1
1 23 . 3 1 1 A 3 3 LYS CB C 3 34.098 36.479 -2.381 1
1 27 . 3 1 1 A 3 3 LYS N N 3 127.725 120.594 7.131 1
1 28 . 3 1 1 A 4 4 VAL H H 4 9.016 9.114 -0.098 1
1 29 . 3 1 1 A 4 4 VAL HA H 4 4.390 4.755 -0.365 1
1 34 . 3 1 1 A 4 4 VAL CA C 4 61.416 61.446 -0.030 1
1 35 . 3 1 1 A 4 4 VAL CB C 4 33.047 34.197 -1.150 1
1 37 . 3 1 1 A 4 4 VAL N N 4 128.466 123.291 5.175 1
1 38 . 3 1 1 A 5 5 GLU H H 5 8.688 8.831 -0.143 1
1 39 . 3 1 1 A 5 5 GLU HA H 5 3.905 4.617 -0.712 1
1 42 . 3 1 1 A 5 5 GLU CA C 5 57.005 56.806 0.199 1
1 43 . 3 1 1 A 5 5 GLU CB C 5 29.780 30.687 -0.907 1
1 45 . 3 1 1 A 5 5 GLU N N 5 126.868 127.435 -0.567 1
1 46 . 3 1 1 A 6 6 ALA H H 6 8.525 8.292 0.233 1
1 47 . 3 1 1 A 6 6 ALA HA H 6 3.996 5.300 -1.304 1
1 51 . 3 1 1 A 6 6 ALA CA C 6 51.088 50.473 0.615 1
1 52 . 3 1 1 A 6 6 ALA CB C 6 18.034 22.429 -4.395 1
1 53 . 3 1 1 A 6 6 ALA N N 6 121.299 122.635 -1.336 1
1 54 . 3 1 1 A 7 7 GLY H H 7 7.353 8.324 -0.971 1
1 55 . 3 1 1 A 7 7 GLY HA3 H 7 1.328 4.262 -2.934 1
1 56 . 3 1 1 A 7 7 GLY CA C 7 42.460 45.466 -3.006 1
1 57 . 3 1 1 A 7 7 GLY N N 7 110.584 105.572 5.012 1
1 58 . 3 1 1 A 8 8 GLY H H 8 7.502 8.294 -0.792 1
1 59 . 3 1 1 A 8 8 GLY HA3 H 8 4.423 4.104 0.319 1
1 60 . 3 1 1 A 8 8 GLY CA C 8 42.640 45.363 -2.723 1
1 61 . 3 1 1 A 8 8 GLY N N 8 104.594 107.387 -2.793 1
1 62 . 3 1 1 A 9 9 GLY H H 9 8.800 8.298 0.502 1
1 63 . 3 1 1 A 9 9 GLY HA3 H 9 3.805 4.034 -0.229 1
1 64 . 3 1 1 A 9 9 GLY CA C 9 44.970 45.781 -0.811 1
1 65 . 3 1 1 A 9 9 GLY N N 9 109.740 109.662 0.078 1
1 66 . 3 1 1 A 10 10 ALA H H 10 8.177 8.873 -0.696 1
1 67 . 3 1 1 A 10 10 ALA HA H 10 4.064 4.104 -0.040 1
1 71 . 3 1 1 A 10 10 ALA CA C 10 52.271 53.580 -1.309 1
1 72 . 3 1 1 A 10 10 ALA CB C 10 19.484 18.643 0.841 1
1 73 . 3 1 1 A 10 10 ALA N N 10 121.264 127.127 -5.863 1
1 74 . 3 1 1 A 11 11 GLY H H 11 7.907 7.943 -0.036 1
1 75 . 3 1 1 A 11 11 GLY HA3 H 11 2.809 3.802 -0.993 1
1 76 . 3 1 1 A 11 11 GLY CA C 11 44.293 46.385 -2.092 1
1 77 . 3 1 1 A 11 11 GLY N N 11 104.736 106.640 -1.904 1
1 78 . 3 1 1 A 12 12 GLY H H 12 7.697 7.531 0.166 1
1 79 . 3 1 1 A 12 12 GLY HA3 H 12 3.765 4.357 -0.592 1
1 80 . 3 1 1 A 12 12 GLY CA C 12 45.044 44.669 0.375 1
1 81 . 3 1 1 A 12 12 GLY N N 12 100.803 107.559 -6.756 1
1 82 . 3 1 1 A 13 13 ALA H H 13 8.277 8.051 0.226 1
1 83 . 3 1 1 A 13 13 ALA HA H 13 4.820 4.393 0.427 1
1 87 . 3 1 1 A 13 13 ALA CA C 13 50.645 51.665 -1.020 1
1 88 . 3 1 1 A 13 13 ALA CB C 13 20.694 19.320 1.374 1
1 89 . 3 1 1 A 13 13 ALA N N 13 122.348 122.113 0.235 1
1 90 . 3 1 1 A 14 14 SER H H 14 8.949 8.694 0.255 1
1 91 . 3 1 1 A 14 14 SER HA H 14 4.892 4.692 0.200 1
1 93 . 3 1 1 A 14 14 SER CA C 14 59.522 58.202 1.320 1
1 94 . 3 1 1 A 14 14 SER CB C 14 63.726 63.317 0.409 1
1 95 . 3 1 1 A 14 14 SER N N 14 119.400 113.152 6.248 1
1 96 . 3 1 1 A 15 15 TRP H H 15 8.446 8.838 -0.392 1
1 97 . 3 1 1 A 15 15 TRP HA H 15 4.920 4.343 0.577 1
1 101 . 3 1 1 A 15 15 TRP CA C 15 55.110 60.162 -5.052 1
1 102 . 3 1 1 A 15 15 TRP CB C 15 31.522 29.899 1.623 1
1 104 . 3 1 1 A 15 15 TRP N N 15 120.801 125.443 -4.642 1
1 105 . 3 1 1 A 16 16 ASP H H 16 9.072 8.242 0.830 1
1 106 . 3 1 1 A 16 16 ASP HA H 16 4.642 4.463 0.179 1
1 108 . 3 1 1 A 16 16 ASP N N 16 120.526 116.898 3.628 1
1 109 . 3 1 1 A 17 17 ASP H H 17 8.991 8.083 0.908 1
1 110 . 3 1 1 A 17 17 ASP N N 17 125.863 119.691 6.172 1
1 111 . 3 1 1 A 21 21 ASP H H 21 8.377 8.196 0.181 1
1 112 . 3 1 1 A 21 21 ASP HA H 21 4.651 4.247 0.404 1
1 114 . 3 1 1 A 21 21 ASP CB C 21 40.933 39.072 1.861 1
1 115 . 3 1 1 A 21 21 ASP N N 21 117.045 116.767 0.278 1
1 116 . 3 1 1 A 22 22 GLY H H 22 7.600 8.343 -0.743 1
1 117 . 3 1 1 A 22 22 GLY HA3 H 22 4.418 4.106 0.312 1
1 118 . 3 1 1 A 22 22 GLY CA C 22 44.560 45.251 -0.691 1
1 119 . 3 1 1 A 22 22 GLY N N 22 100.280 105.271 -4.991 1
1 120 . 3 1 1 A 23 23 VAL H H 23 8.665 7.538 1.127 1
1 121 . 3 1 1 A 23 23 VAL HA H 23 4.167 4.093 0.074 1
1 126 . 3 1 1 A 23 23 VAL CA C 23 62.623 63.187 -0.564 1
1 127 . 3 1 1 A 23 23 VAL CB C 23 34.913 32.089 2.824 1
1 129 . 3 1 1 A 23 23 VAL N N 23 121.316 120.842 0.474 1
1 130 . 3 1 1 A 24 24 ARG H H 24 9.151 9.229 -0.078 1
1 131 . 3 1 1 A 24 24 ARG HA H 24 4.451 4.506 -0.055 1
1 135 . 3 1 1 A 24 24 ARG CA C 24 56.748 57.193 -0.445 1
1 136 . 3 1 1 A 24 24 ARG CB C 24 31.063 31.112 -0.049 1
1 139 . 3 1 1 A 24 24 ARG N N 24 124.411 127.053 -2.642 1
1 140 . 3 1 1 A 25 25 LYS H H 25 7.798 7.778 0.020 1
1 141 . 3 1 1 A 25 25 LYS HA H 25 4.994 4.807 0.187 1
1 146 . 3 1 1 A 25 25 LYS CA C 25 54.418 54.795 -0.377 1
1 147 . 3 1 1 A 25 25 LYS CB C 25 36.480 35.528 0.952 1
1 150 . 3 1 1 A 25 25 LYS N N 25 113.947 117.546 -3.599 1
1 151 . 3 1 1 A 26 26 VAL H H 26 8.799 8.228 0.571 1
1 152 . 3 1 1 A 26 26 VAL HA H 26 3.984 4.982 -0.998 1
1 157 . 3 1 1 A 26 26 VAL CA C 26 61.786 61.231 0.555 1
1 158 . 3 1 1 A 26 26 VAL CB C 26 34.238 35.297 -1.059 1
1 160 . 3 1 1 A 26 26 VAL N N 26 118.830 121.479 -2.649 1
1 161 . 3 1 1 A 27 27 HIS H H 27 8.948 9.336 -0.388 1
1 162 . 3 1 1 A 27 27 HIS HA H 27 5.425 5.198 0.227 1
1 165 . 3 1 1 A 27 27 HIS CA C 27 53.990 54.002 -0.012 1
1 166 . 3 1 1 A 27 27 HIS CB C 27 30.676 32.402 -1.726 1
1 168 . 3 1 1 A 27 27 HIS N N 27 126.323 125.209 1.114 1
1 169 . 3 1 1 A 28 28 VAL H H 28 9.446 8.992 0.454 1
1 170 . 3 1 1 A 28 28 VAL HA H 28 4.439 4.464 -0.025 1
1 175 . 3 1 1 A 28 28 VAL CA C 28 61.744 60.962 0.782 1
1 176 . 3 1 1 A 28 28 VAL CB C 28 33.064 33.009 0.055 1
1 178 . 3 1 1 A 28 28 VAL N N 28 125.767 123.508 2.259 1
1 179 . 3 1 1 A 29 29 GLY H H 29 9.124 9.401 -0.277 1
1 180 . 3 1 1 A 29 29 GLY HA3 H 29 3.640 4.147 -0.507 1
1 181 . 3 1 1 A 29 29 GLY CA C 29 45.240 44.742 0.498 1
1 182 . 3 1 1 A 29 29 GLY N N 29 118.923 114.618 4.305 1
1 183 . 3 1 1 A 30 30 GLN H H 30 8.501 8.350 0.151 1
1 184 . 3 1 1 A 30 30 GLN HA H 30 4.687 4.362 0.325 1
1 189 . 3 1 1 A 30 30 GLN CA C 30 55.525 54.947 0.578 1
1 190 . 3 1 1 A 30 30 GLN CB C 30 30.888 29.666 1.222 1
1 192 . 3 1 1 A 30 30 GLN N N 30 124.208 120.993 3.215 1
1 194 . 3 1 1 A 31 31 GLY H H 31 8.469 8.456 0.013 1
1 195 . 3 1 1 A 31 31 GLY HA3 H 31 3.900 4.303 -0.403 1
1 196 . 3 1 1 A 31 31 GLY CA C 31 44.152 45.196 -1.044 1
1 197 . 3 1 1 A 31 31 GLY N N 31 111.235 107.204 4.031 1
1 198 . 3 1 1 A 32 32 GLN H H 32 8.751 8.773 -0.022 1
1 199 . 3 1 1 A 32 32 GLN HA H 32 3.982 3.945 0.037 1
1 204 . 3 1 1 A 32 32 GLN CA C 32 58.630 58.629 0.001 1
1 205 . 3 1 1 A 32 32 GLN CB C 32 28.740 28.478 0.262 1
1 207 . 3 1 1 A 32 32 GLN N N 32 119.629 119.768 -0.139 1
1 209 . 3 1 1 A 33 33 ASP H H 33 8.347 8.171 0.176 1
1 210 . 3 1 1 A 33 33 ASP HA H 33 4.739 4.736 0.003 1
1 212 . 3 1 1 A 33 33 ASP CB C 33 42.550 41.630 0.920 1
1 213 . 3 1 1 A 33 33 ASP N N 33 114.682 116.339 -1.657 1
1 214 . 3 1 1 A 34 34 GLY H H 34 7.017 7.213 -0.196 1
1 215 . 3 1 1 A 34 34 GLY HA3 H 34 4.289 4.048 0.241 1
1 216 . 3 1 1 A 34 34 GLY CA C 34 45.544 43.710 1.834 1
1 217 . 3 1 1 A 34 34 GLY N N 34 103.956 106.919 -2.963 1
1 218 . 3 1 1 A 35 35 VAL H H 35 8.443 8.603 -0.160 1
1 219 . 3 1 1 A 35 35 VAL HA H 35 4.000 4.014 -0.014 1
1 224 . 3 1 1 A 35 35 VAL CA C 35 63.576 63.235 0.341 1
1 225 . 3 1 1 A 35 35 VAL CB C 35 31.940 30.823 1.117 1
1 227 . 3 1 1 A 35 35 VAL N N 35 123.118 122.387 0.731 1
1 228 . 3 1 1 A 36 36 SER H H 36 8.622 8.858 -0.236 1
1 229 . 3 1 1 A 36 36 SER HA H 36 4.334 4.661 -0.327 1
1 231 . 3 1 1 A 36 36 SER CA C 36 59.676 57.865 1.811 1
1 232 . 3 1 1 A 36 36 SER CB C 36 65.066 64.682 0.384 1
1 233 . 3 1 1 A 36 36 SER N N 36 122.400 119.822 2.578 1
1 234 . 3 1 1 A 37 37 SER H H 37 7.401 7.490 -0.089 1
1 235 . 3 1 1 A 37 37 SER HA H 37 5.213 5.103 0.110 1
1 237 . 3 1 1 A 37 37 SER CA C 37 56.929 56.289 0.640 1
1 238 . 3 1 1 A 37 37 SER CB C 37 65.406 65.621 -0.215 1
1 239 . 3 1 1 A 37 37 SER N N 37 112.433 113.989 -1.556 1
1 240 . 3 1 1 A 38 38 ILE H H 38 8.195 8.745 -0.550 1
1 241 . 3 1 1 A 38 38 ILE HA H 38 5.122 5.251 -0.129 1
1 250 . 3 1 1 A 38 38 ILE CA C 38 59.616 59.192 0.424 1
1 251 . 3 1 1 A 38 38 ILE CB C 38 42.728 42.538 0.190 1
1 255 . 3 1 1 A 38 38 ILE N N 38 117.611 120.535 -2.924 1
1 256 . 3 1 1 A 39 39 ASN H H 39 8.162 8.727 -0.565 1
1 257 . 3 1 1 A 39 39 ASN HA H 39 4.694 5.381 -0.687 1
1 261 . 3 1 1 A 39 39 ASN CB C 39 40.800 42.515 -1.715 1
1 262 . 3 1 1 A 39 39 ASN N N 39 122.782 120.151 2.631 1
1 264 . 3 1 1 A 40 40 VAL H H 40 9.599 8.878 0.721 1
1 265 . 3 1 1 A 40 40 VAL HA H 40 3.992 4.822 -0.830 1
1 270 . 3 1 1 A 40 40 VAL CA C 40 61.786 60.486 1.300 1
1 271 . 3 1 1 A 40 40 VAL CB C 40 34.003 34.786 -0.783 1
1 273 . 3 1 1 A 40 40 VAL N N 40 129.438 120.737 8.701 1
1 274 . 3 1 1 A 41 41 VAL H H 41 8.438 8.808 -0.370 1
1 275 . 3 1 1 A 41 41 VAL HA H 41 4.245 4.082 0.163 1
1 280 . 3 1 1 A 41 41 VAL CA C 41 61.566 62.832 -1.266 1
1 281 . 3 1 1 A 41 41 VAL CB C 41 31.680 31.572 0.108 1
1 283 . 3 1 1 A 41 41 VAL N N 41 124.682 130.598 -5.916 1
1 284 . 3 1 1 A 42 42 TYR H H 42 9.369 8.279 1.090 1
1 285 . 3 1 1 A 42 42 TYR HA H 42 4.674 5.797 -1.123 1
1 289 . 3 1 1 A 42 42 TYR CB C 42 40.654 42.055 -1.401 1
1 291 . 3 1 1 A 42 42 TYR N N 42 127.808 125.255 2.553 1
1 292 . 3 1 1 A 43 43 ALA H H 43 7.726 9.191 -1.465 1
1 293 . 3 1 1 A 43 43 ALA HA H 43 4.894 5.196 -0.302 1
1 297 . 3 1 1 A 43 43 ALA CA C 43 50.810 51.334 -0.524 1
1 298 . 3 1 1 A 43 43 ALA CB C 43 20.349 21.119 -0.770 1
1 299 . 3 1 1 A 43 43 ALA N N 43 120.777 122.315 -1.538 1
1 300 . 3 1 1 A 44 44 LYS H H 44 8.514 8.813 -0.299 1
1 301 . 3 1 1 A 44 44 LYS HA H 44 4.416 4.665 -0.249 1
1 306 . 3 1 1 A 44 44 LYS CA C 44 56.060 54.782 1.278 1
1 307 . 3 1 1 A 44 44 LYS CB C 44 34.420 35.551 -1.131 1
1 309 . 3 1 1 A 44 44 LYS N N 44 123.522 122.500 1.022 1
1 310 . 3 1 1 A 45 45 ASP H H 45 9.466 9.391 0.075 1
1 311 . 3 1 1 A 45 45 ASP HA H 45 4.201 4.294 -0.093 1
1 313 . 3 1 1 A 45 45 ASP CA C 45 56.690 55.448 1.242 1
1 314 . 3 1 1 A 45 45 ASP CB C 45 39.754 39.099 0.655 1
1 315 . 3 1 1 A 45 45 ASP N N 45 129.084 120.121 8.963 1
1 316 . 3 1 1 A 46 46 SER H H 46 8.750 8.533 0.217 1
1 317 . 3 1 1 A 46 46 SER N N 46 112.987 106.237 6.750 1
1 318 . 3 1 1 A 47 47 GLN H H 47 8.180 7.626 0.554 1
1 319 . 3 1 1 A 47 47 GLN HA H 47 4.571 4.948 -0.377 1
1 322 . 3 1 1 A 47 47 GLN CA C 47 54.512 54.104 0.408 1
1 323 . 3 1 1 A 47 47 GLN CB C 47 31.240 33.309 -2.069 1
1 324 . 3 1 1 A 47 47 GLN N N 47 120.889 118.504 2.385 1
1 325 . 3 1 1 A 48 48 ASP H H 48 8.435 8.648 -0.213 1
1 326 . 3 1 1 A 48 48 ASP HA H 48 5.272 4.854 0.418 1
1 328 . 3 1 1 A 48 48 ASP CA C 48 53.600 54.384 -0.784 1
1 329 . 3 1 1 A 48 48 ASP CB C 48 41.240 42.050 -0.810 1
1 330 . 3 1 1 A 48 48 ASP N N 48 122.804 121.529 1.275 1
1 331 . 3 1 1 A 49 49 VAL H H 49 8.903 8.620 0.283 1
1 332 . 3 1 1 A 49 49 VAL HA H 49 4.308 4.372 -0.064 1
1 337 . 3 1 1 A 49 49 VAL CA C 49 61.176 60.886 0.290 1
1 338 . 3 1 1 A 49 49 VAL CB C 49 34.982 35.098 -0.116 1
1 340 . 3 1 1 A 49 49 VAL N N 49 122.227 126.275 -4.048 1
1 341 . 3 1 1 A 50 50 GLU H H 50 8.882 8.729 0.153 1
1 342 . 3 1 1 A 50 50 GLU HA H 50 4.680 4.115 0.565 1
1 345 . 3 1 1 A 50 50 GLU CB C 50 29.951 30.706 -0.755 1
1 347 . 3 1 1 A 50 50 GLU N N 50 127.565 126.964 0.601 1
1 348 . 3 1 1 A 51 51 GLY H H 51 9.740 8.595 1.145 1
1 349 . 3 1 1 A 51 51 GLY HA3 H 51 4.286 4.500 -0.214 1
1 350 . 3 1 1 A 51 51 GLY CA C 51 46.380 45.517 0.863 1
1 351 . 3 1 1 A 51 51 GLY N N 51 114.787 112.435 2.352 1
1 352 . 3 1 1 A 52 52 GLY H H 52 7.520 8.184 -0.664 1
1 353 . 3 1 1 A 52 52 GLY HA3 H 52 3.982 4.022 -0.040 1
1 354 . 3 1 1 A 52 52 GLY CA C 52 43.200 44.651 -1.451 1
1 355 . 3 1 1 A 52 52 GLY N N 52 107.856 106.639 1.217 1
1 356 . 3 1 1 A 53 53 GLU H H 53 7.781 8.415 -0.634 1
1 357 . 3 1 1 A 53 53 GLU HA H 53 3.748 4.474 -0.726 1
1 360 . 3 1 1 A 53 53 GLU CA C 53 56.797 56.157 0.640 1
1 361 . 3 1 1 A 53 53 GLU CB C 53 30.230 30.034 0.196 1
1 363 . 3 1 1 A 53 53 GLU N N 53 118.707 120.217 -1.510 1
1 364 . 3 1 1 A 54 54 HIS H H 54 8.452 8.783 -0.331 1
1 365 . 3 1 1 A 54 54 HIS HA H 54 4.611 4.697 -0.086 1
1 368 . 3 1 1 A 54 54 HIS CB C 54 27.670 31.365 -3.695 1
1 370 . 3 1 1 A 54 54 HIS N N 54 124.475 124.465 0.010 1
1 371 . 3 1 1 A 55 55 GLY H H 55 8.363 8.580 -0.217 1
1 372 . 3 1 1 A 55 55 GLY HA3 H 55 4.723 3.926 0.797 1
1 373 . 3 1 1 A 55 55 GLY N N 55 111.409 109.524 1.885 1
1 374 . 3 1 1 A 56 56 LYS H H 56 7.653 8.394 -0.741 1
1 375 . 3 1 1 A 56 56 LYS HA H 56 4.350 4.485 -0.135 1
1 380 . 3 1 1 A 56 56 LYS CA C 56 55.144 55.455 -0.311 1
1 381 . 3 1 1 A 56 56 LYS CB C 56 34.664 33.087 1.577 1
1 384 . 3 1 1 A 56 56 LYS N N 56 121.591 122.238 -0.647 1
1 385 . 3 1 1 A 57 57 LYS H H 57 8.306 8.554 -0.248 1
1 386 . 3 1 1 A 57 57 LYS HA H 57 4.158 4.218 -0.060 1
1 391 . 3 1 1 A 57 57 LYS CA C 57 56.460 56.350 0.110 1
1 392 . 3 1 1 A 57 57 LYS CB C 57 32.323 32.859 -0.536 1
1 396 . 3 1 1 A 57 57 LYS N N 57 125.881 127.223 -1.342 1
1 397 . 3 1 1 A 58 58 THR H H 58 8.933 8.529 0.404 1
1 398 . 3 1 1 A 58 58 THR HA H 58 4.691 5.021 -0.330 1
1 403 . 3 1 1 A 58 58 THR CB C 58 71.453 71.591 -0.138 1
1 404 . 3 1 1 A 58 58 THR N N 58 116.638 112.445 4.193 1
1 405 . 3 1 1 A 59 59 LEU H H 59 8.520 8.565 -0.045 1
1 406 . 3 1 1 A 59 59 LEU HA H 59 4.229 4.403 -0.174 1
1 412 . 3 1 1 A 59 59 LEU CA C 59 56.417 57.306 -0.889 1
1 413 . 3 1 1 A 59 59 LEU CB C 59 41.280 42.722 -1.442 1
1 416 . 3 1 1 A 59 59 LEU N N 59 121.398 124.967 -3.569 1
1 417 . 3 1 1 A 60 60 LEU H H 60 8.079 7.763 0.316 1
1 418 . 3 1 1 A 60 60 LEU HA H 60 4.175 4.502 -0.327 1
1 424 . 3 1 1 A 60 60 LEU CA C 60 55.730 54.345 1.385 1
1 425 . 3 1 1 A 60 60 LEU CB C 60 41.376 42.184 -0.808 1
1 427 . 3 1 1 A 60 60 LEU N N 60 118.945 118.125 0.820 1
1 428 . 3 1 1 A 61 61 GLY H H 61 7.628 7.626 0.002 1
1 429 . 3 1 1 A 61 61 GLY HA3 H 61 4.079 4.169 -0.090 1
1 430 . 3 1 1 A 61 61 GLY CA C 61 44.958 44.754 0.204 1
1 431 . 3 1 1 A 61 61 GLY N N 61 105.983 107.776 -1.793 1
1 432 . 3 1 1 A 62 62 PHE H H 62 8.108 8.519 -0.411 1
1 433 . 3 1 1 A 62 62 PHE HA H 62 5.276 5.250 0.026 1
1 437 . 3 1 1 A 62 62 PHE CA C 62 56.220 56.551 -0.331 1
1 438 . 3 1 1 A 62 62 PHE CB C 62 41.440 41.747 -0.307 1
1 440 . 3 1 1 A 62 62 PHE N N 62 117.469 119.797 -2.328 1
1 441 . 3 1 1 A 63 63 GLU H H 63 8.558 8.923 -0.365 1
1 442 . 3 1 1 A 63 63 GLU HA H 63 4.689 4.910 -0.221 1
1 445 . 3 1 1 A 63 63 GLU CA C 63 54.963 55.120 -0.157 1
1 446 . 3 1 1 A 63 63 GLU CB C 63 33.800 33.873 -0.073 1
1 448 . 3 1 1 A 63 63 GLU N N 63 120.338 118.843 1.495 1
1 449 . 3 1 1 A 64 64 THR H H 64 8.918 8.646 0.272 1
1 450 . 3 1 1 A 64 64 THR HA H 64 5.271 4.102 1.169 1
1 455 . 3 1 1 A 64 64 THR CA C 64 62.796 61.415 1.381 1
1 457 . 3 1 1 A 64 64 THR N N 64 117.895 117.961 -0.066 1
1 458 . 3 1 1 A 65 65 PHE H H 65 9.177 9.195 -0.018 1
1 459 . 3 1 1 A 65 65 PHE HA H 65 4.882 4.744 0.138 1
1 463 . 3 1 1 A 65 65 PHE CA C 65 56.780 57.040 -0.260 1
1 464 . 3 1 1 A 65 65 PHE CB C 65 40.422 39.941 0.481 1
1 466 . 3 1 1 A 65 65 PHE N N 65 129.841 128.856 0.985 1
1 467 . 3 1 1 A 66 66 GLU H H 66 8.083 8.687 -0.604 1
1 468 . 3 1 1 A 66 66 GLU HA H 66 4.234 4.351 -0.117 1
1 471 . 3 1 1 A 66 66 GLU CA C 66 55.080 55.990 -0.910 1
1 472 . 3 1 1 A 66 66 GLU CB C 66 31.120 30.584 0.536 1
1 474 . 3 1 1 A 66 66 GLU N N 66 127.811 128.296 -0.485 1
1 475 . 3 1 1 A 67 67 VAL H H 67 7.581 8.493 -0.912 1
1 476 . 3 1 1 A 67 67 VAL HA H 67 3.629 4.141 -0.512 1
1 481 . 3 1 1 A 67 67 VAL CA C 67 60.986 61.300 -0.314 1
1 482 . 3 1 1 A 67 67 VAL CB C 67 32.051 32.418 -0.367 1
1 484 . 3 1 1 A 67 67 VAL N N 67 123.858 125.539 -1.681 1
1 485 . 3 1 1 A 68 68 ASP H H 68 9.304 8.482 0.822 1
1 486 . 3 1 1 A 68 68 ASP HA H 68 4.415 4.500 -0.085 1
1 488 . 3 1 1 A 68 68 ASP CA C 68 55.240 54.636 0.604 1
1 489 . 3 1 1 A 68 68 ASP CB C 68 41.453 42.635 -1.182 1
1 490 . 3 1 1 A 68 68 ASP N N 68 129.264 128.136 1.128 1
1 491 . 3 1 1 A 69 69 ALA H H 69 8.576 8.989 -0.413 1
1 492 . 3 1 1 A 69 69 ALA HA H 69 4.087 3.998 0.089 1
1 496 . 3 1 1 A 69 69 ALA CA C 69 54.818 55.049 -0.231 1
1 497 . 3 1 1 A 69 69 ALA CB C 69 18.084 18.256 -0.172 1
1 498 . 3 1 1 A 69 69 ALA N N 69 122.049 127.442 -5.393 1
1 499 . 3 1 1 A 70 70 ASP H H 70 8.405 7.914 0.491 1
1 500 . 3 1 1 A 70 70 ASP HA H 70 4.642 4.706 -0.064 1
1 502 . 3 1 1 A 70 70 ASP CA C 70 53.240 54.650 -1.410 1
1 503 . 3 1 1 A 70 70 ASP CB C 70 39.621 41.783 -2.162 1
1 504 . 3 1 1 A 70 70 ASP N N 70 115.153 115.511 -0.358 1
1 505 . 3 1 1 A 71 71 ASP H H 71 7.939 7.702 0.237 1
1 506 . 3 1 1 A 71 71 ASP HA H 71 5.243 4.784 0.459 1
1 508 . 3 1 1 A 71 71 ASP CA C 71 51.014 54.386 -3.372 1
1 509 . 3 1 1 A 71 71 ASP CB C 71 45.540 42.124 3.416 1
1 510 . 3 1 1 A 71 71 ASP N N 71 120.472 121.357 -0.885 1
1 511 . 3 1 1 A 72 72 TYR H H 72 8.921 8.840 0.081 1
1 512 . 3 1 1 A 72 72 TYR HA H 72 4.864 5.566 -0.702 1
1 514 . 3 1 1 A 72 72 TYR CA C 72 56.900 55.384 1.516 1
1 515 . 3 1 1 A 72 72 TYR CB C 72 38.580 41.861 -3.281 1
1 516 . 3 1 1 A 72 72 TYR N N 72 112.471 120.187 -7.716 1
1 517 . 3 1 1 A 73 73 ILE H H 73 9.921 9.229 0.692 1
1 518 . 3 1 1 A 73 73 ILE HA H 73 4.173 4.232 -0.059 1
1 527 . 3 1 1 A 73 73 ILE CA C 73 63.780 62.590 1.190 1
1 528 . 3 1 1 A 73 73 ILE CB C 73 38.690 38.180 0.510 1
1 532 . 3 1 1 A 73 73 ILE N N 73 121.769 122.790 -1.021 1
1 533 . 3 1 1 A 74 74 VAL H H 74 8.778 8.987 -0.209 1
1 534 . 3 1 1 A 74 74 VAL HA H 74 5.155 4.630 0.525 1
1 539 . 3 1 1 A 74 74 VAL CA C 74 60.946 61.775 -0.829 1
1 540 . 3 1 1 A 74 74 VAL CB C 74 34.176 33.981 0.195 1
1 542 . 3 1 1 A 74 74 VAL N N 74 118.379 119.184 -0.805 1
1 543 . 3 1 1 A 75 75 ALA H H 75 8.010 7.643 0.367 1
1 544 . 3 1 1 A 75 75 ALA HA H 75 5.668 5.144 0.524 1
1 548 . 3 1 1 A 75 75 ALA CA C 75 51.697 51.513 0.184 1
1 549 . 3 1 1 A 75 75 ALA CB C 75 22.154 22.995 -0.841 1
1 550 . 3 1 1 A 75 75 ALA N N 75 121.130 121.741 -0.611 1
1 551 . 3 1 1 A 76 76 VAL H H 76 8.867 8.338 0.529 1
1 552 . 3 1 1 A 76 76 VAL HA H 76 4.755 4.887 -0.132 1
1 557 . 3 1 1 A 76 76 VAL CB C 76 34.483 36.044 -1.561 1
1 559 . 3 1 1 A 76 76 VAL N N 76 119.820 120.055 -0.235 1
1 560 . 3 1 1 A 77 77 GLN H H 77 9.206 8.769 0.437 1
1 561 . 3 1 1 A 77 77 GLN HA H 77 4.655 5.134 -0.479 1
1 566 . 3 1 1 A 77 77 GLN CB C 77 29.854 31.452 -1.598 1
1 568 . 3 1 1 A 77 77 GLN N N 77 126.566 126.741 -0.175 1
1 570 . 3 1 1 A 78 78 VAL H H 78 8.926 8.723 0.203 1
1 571 . 3 1 1 A 78 78 VAL HA H 78 4.729 4.834 -0.105 1
1 576 . 3 1 1 A 78 78 VAL CB C 78 33.460 34.320 -0.860 1
1 578 . 3 1 1 A 78 78 VAL N N 78 129.652 126.480 3.172 1
1 579 . 3 1 1 A 79 79 THR H H 79 8.408 8.913 -0.505 1
1 580 . 3 1 1 A 79 79 THR HA H 79 5.847 5.089 0.758 1
1 585 . 3 1 1 A 79 79 THR CA C 79 59.522 62.425 -2.903 1
1 586 . 3 1 1 A 79 79 THR CB C 79 71.744 70.433 1.311 1
1 588 . 3 1 1 A 79 79 THR N N 79 114.519 124.972 -10.453 1
1 589 . 3 1 1 A 80 80 TYR H H 80 8.494 8.403 0.091 1
1 590 . 3 1 1 A 80 80 TYR HA H 80 5.652 5.882 -0.230 1
1 594 . 3 1 1 A 80 80 TYR CA C 80 56.544 55.753 0.791 1
1 595 . 3 1 1 A 80 80 TYR CB C 80 41.310 42.195 -0.885 1
1 597 . 3 1 1 A 80 80 TYR N N 80 119.010 121.712 -2.702 1
1 598 . 3 1 1 A 81 81 ASP H H 81 9.110 8.868 0.242 1
1 599 . 3 1 1 A 81 81 ASP HA H 81 4.772 5.132 -0.360 1
1 601 . 3 1 1 A 81 81 ASP CA C 81 53.540 53.324 0.216 1
1 602 . 3 1 1 A 81 81 ASP CB C 81 45.263 45.067 0.196 1
1 603 . 3 1 1 A 81 81 ASP N N 81 117.720 119.716 -1.996 1
1 604 . 3 1 1 A 82 82 ASN H H 82 8.894 8.988 -0.094 1
1 605 . 3 1 1 A 82 82 ASN HA H 82 5.048 5.722 -0.674 1
1 609 . 3 1 1 A 82 82 ASN CA C 82 53.310 51.204 2.106 1
1 610 . 3 1 1 A 82 82 ASN CB C 82 39.814 42.717 -2.903 1
1 611 . 3 1 1 A 82 82 ASN N N 82 118.705 118.011 0.694 1
1 613 . 3 1 1 A 83 83 VAL H H 83 8.648 8.844 -0.196 1
1 614 . 3 1 1 A 83 83 VAL HA H 83 4.210 5.072 -0.862 1
1 619 . 3 1 1 A 83 83 VAL CA C 83 61.226 59.559 1.667 1
1 620 . 3 1 1 A 83 83 VAL CB C 83 33.930 35.561 -1.631 1
1 622 . 3 1 1 A 83 83 VAL N N 83 120.651 119.741 0.910 1
1 623 . 3 1 1 A 84 84 PHE H H 84 8.559 8.703 -0.144 1
1 624 . 3 1 1 A 84 84 PHE HA H 84 4.312 4.266 0.046 1
1 626 . 3 1 1 A 84 84 PHE CA C 84 59.656 59.740 -0.084 1
1 627 . 3 1 1 A 84 84 PHE CB C 84 38.620 38.810 -0.190 1
1 628 . 3 1 1 A 84 84 PHE N N 84 124.137 128.009 -3.872 1
1 629 . 3 1 1 A 85 85 GLY H H 85 8.249 8.616 -0.367 1
1 630 . 3 1 1 A 85 85 GLY HA3 H 85 3.936 3.902 0.034 1
1 631 . 3 1 1 A 85 85 GLY CA C 85 45.140 44.977 0.163 1
1 632 . 3 1 1 A 85 85 GLY N N 85 113.276 114.451 -1.175 1
1 633 . 3 1 1 A 86 86 GLN H H 86 7.721 7.953 -0.232 1
1 634 . 3 1 1 A 86 86 GLN HA H 86 4.542 4.567 -0.025 1
1 639 . 3 1 1 A 86 86 GLN CA C 86 54.300 54.381 -0.081 1
1 640 . 3 1 1 A 86 86 GLN CB C 86 30.110 29.422 0.688 1
1 642 . 3 1 1 A 86 86 GLN N N 86 117.604 120.080 -2.476 1
1 644 . 3 1 1 A 87 87 ASP H H 87 8.522 8.750 -0.228 1
1 645 . 3 1 1 A 87 87 ASP HA H 87 4.494 4.655 -0.161 1
1 647 . 3 1 1 A 87 87 ASP CA C 87 55.440 54.936 0.504 1
1 648 . 3 1 1 A 87 87 ASP CB C 87 40.943 40.584 0.359 1
1 649 . 3 1 1 A 87 87 ASP N N 87 121.270 125.436 -4.166 1
1 650 . 3 1 1 A 88 88 SER H H 88 7.578 7.865 -0.287 1
1 651 . 3 1 1 A 88 88 SER HA H 88 4.498 4.744 -0.246 1
1 653 . 3 1 1 A 88 88 SER CA C 88 56.714 56.872 -0.158 1
1 654 . 3 1 1 A 88 88 SER CB C 88 64.326 64.836 -0.510 1
1 655 . 3 1 1 A 88 88 SER N N 88 111.574 115.131 -3.557 1
1 656 . 3 1 1 A 89 89 ASP H H 89 8.391 8.862 -0.471 1
1 657 . 3 1 1 A 89 89 ASP HA H 89 4.894 4.979 -0.085 1
1 659 . 3 1 1 A 89 89 ASP CA C 89 56.130 55.290 0.840 1
1 660 . 3 1 1 A 89 89 ASP CB C 89 41.846 41.654 0.192 1
1 661 . 3 1 1 A 89 89 ASP N N 89 125.606 127.448 -1.842 1
1 662 . 3 1 1 A 90 90 ILE H H 90 8.824 8.904 -0.080 1
1 663 . 3 1 1 A 90 90 ILE HA H 90 4.962 5.000 -0.038 1
1 672 . 3 1 1 A 90 90 ILE CA C 90 59.746 58.853 0.893 1
1 673 . 3 1 1 A 90 90 ILE CB C 90 41.960 41.936 0.024 1
1 677 . 3 1 1 A 90 90 ILE N N 90 114.299 117.093 -2.794 1
1 678 . 3 1 1 A 91 91 ILE H H 91 8.269 9.038 -0.769 1
1 679 . 3 1 1 A 91 91 ILE HA H 91 4.317 4.306 0.011 1
1 688 . 3 1 1 A 91 91 ILE CA C 91 61.017 61.633 -0.616 1
1 689 . 3 1 1 A 91 91 ILE CB C 91 36.015 36.962 -0.947 1
1 693 . 3 1 1 A 91 91 ILE N N 91 121.134 125.810 -4.676 1
1 694 . 3 1 1 A 92 92 THR H H 92 9.514 8.625 0.889 1
1 695 . 3 1 1 A 92 92 THR HA H 92 4.613 4.368 0.245 1
1 700 . 3 1 1 A 92 92 THR CB C 92 69.406 69.226 0.180 1
1 702 . 3 1 1 A 92 92 THR N N 92 118.024 120.251 -2.227 1
1 703 . 3 1 1 A 93 93 SER H H 93 7.595 7.382 0.213 1
1 704 . 3 1 1 A 93 93 SER HA H 93 5.517 4.864 0.653 1
1 706 . 3 1 1 A 93 93 SER CA C 93 58.640 57.609 1.031 1
1 707 . 3 1 1 A 93 93 SER CB C 93 66.366 65.318 1.048 1
1 708 . 3 1 1 A 93 93 SER N N 93 115.519 112.822 2.697 1
1 709 . 3 1 1 A 94 94 ILE H H 94 8.127 8.543 -0.416 1
1 710 . 3 1 1 A 94 94 ILE HA H 94 4.417 4.709 -0.292 1
1 719 . 3 1 1 A 94 94 ILE CA C 94 61.215 59.203 2.012 1
1 720 . 3 1 1 A 94 94 ILE CB C 94 43.210 42.047 1.163 1
1 724 . 3 1 1 A 94 94 ILE N N 94 117.946 121.480 -3.534 1
1 725 . 3 1 1 A 95 95 THR H H 95 8.314 8.253 0.061 1
1 726 . 3 1 1 A 95 95 THR HA H 95 4.076 4.425 -0.349 1
1 731 . 3 1 1 A 95 95 THR CB C 95 71.675 72.069 -0.394 1
1 733 . 3 1 1 A 95 95 THR N N 95 121.345 120.663 0.682 1
1 734 . 3 1 1 A 96 96 PHE H H 96 8.649 8.271 0.378 1
1 735 . 3 1 1 A 96 96 PHE HA H 96 4.951 5.257 -0.306 1
1 739 . 3 1 1 A 96 96 PHE CA C 96 57.310 55.775 1.535 1
1 740 . 3 1 1 A 96 96 PHE CB C 96 42.703 42.723 -0.020 1
1 742 . 3 1 1 A 96 96 PHE N N 96 123.924 124.173 -0.249 1
1 743 . 3 1 1 A 97 97 ASN H H 97 8.832 9.048 -0.216 1
1 744 . 3 1 1 A 97 97 ASN HA H 97 5.890 5.494 0.396 1
1 748 . 3 1 1 A 97 97 ASN CA C 97 52.590 52.438 0.152 1
1 749 . 3 1 1 A 97 97 ASN CB C 97 42.552 41.723 0.829 1
1 750 . 3 1 1 A 97 97 ASN N N 97 118.223 118.644 -0.421 1
1 752 . 3 1 1 A 98 98 THR H H 98 9.370 8.663 0.707 1
1 753 . 3 1 1 A 98 98 THR HA H 98 5.578 5.007 0.571 1
1 758 . 3 1 1 A 98 98 THR CA C 98 60.296 59.783 0.513 1
1 759 . 3 1 1 A 98 98 THR CB C 98 69.872 71.990 -2.118 1
1 761 . 3 1 1 A 98 98 THR N N 98 114.670 116.706 -2.036 1
1 762 . 3 1 1 A 99 99 PHE H H 99 9.191 9.705 -0.514 1
1 763 . 3 1 1 A 99 99 PHE HA H 99 4.012 3.925 0.087 1
1 767 . 3 1 1 A 99 99 PHE CA C 99 60.670 61.963 -1.293 1
1 768 . 3 1 1 A 99 99 PHE CB C 99 38.070 38.677 -0.607 1
1 770 . 3 1 1 A 99 99 PHE N N 99 126.310 123.358 2.952 1
1 771 . 3 1 1 A 100 100 LYS H H 100 9.615 7.941 1.674 1
1 772 . 3 1 1 A 100 100 LYS HA H 100 3.776 4.029 -0.253 1
1 777 . 3 1 1 A 100 100 LYS CA C 100 56.803 56.919 -0.116 1
1 778 . 3 1 1 A 100 100 LYS CB C 100 31.133 32.810 -1.677 1
1 782 . 3 1 1 A 100 100 LYS N N 100 117.788 116.404 1.384 1
1 783 . 3 1 1 A 101 101 GLY H H 101 7.978 7.582 0.396 1
1 784 . 3 1 1 A 101 101 GLY HA3 H 101 4.118 3.889 0.229 1
1 785 . 3 1 1 A 101 101 GLY CA C 101 45.217 45.153 0.064 1
1 786 . 3 1 1 A 101 101 GLY N N 101 107.391 105.985 1.406 1
1 787 . 3 1 1 A 102 102 LYS H H 102 7.774 7.567 0.207 1
1 788 . 3 1 1 A 102 102 LYS HA H 102 4.480 4.326 0.154 1
1 793 . 3 1 1 A 102 102 LYS CA C 102 55.955 55.007 0.948 1
1 794 . 3 1 1 A 102 102 LYS CB C 102 32.302 31.171 1.131 1
1 796 . 3 1 1 A 102 102 LYS N N 102 120.775 121.050 -0.275 1
1 797 . 3 1 1 A 103 103 THR H H 103 8.483 8.143 0.340 1
1 798 . 3 1 1 A 103 103 THR HA H 103 5.346 4.707 0.639 1
1 803 . 3 1 1 A 103 103 THR CA C 103 60.946 61.270 -0.324 1
1 804 . 3 1 1 A 103 103 THR CB C 103 71.036 69.144 1.892 1
1 806 . 3 1 1 A 103 103 THR N N 103 119.348 117.637 1.711 1
1 807 . 3 1 1 A 104 104 SER H H 104 8.945 8.237 0.708 1
1 808 . 3 1 1 A 104 104 SER HA H 104 4.736 4.820 -0.084 1
1 810 . 3 1 1 A 104 104 SER CA C 104 57.760 57.325 0.435 1
1 811 . 3 1 1 A 104 104 SER CB C 104 63.410 63.010 0.400 1
1 812 . 3 1 1 A 104 104 SER N N 104 125.070 120.905 4.165 1
1 813 . 3 1 1 A 105 105 PRO HA H 105 4.599 4.573 0.026 1
1 817 . 3 1 1 A 105 105 PRO CA C 105 62.136 61.233 0.903 1
1 818 . 3 1 1 A 105 105 PRO CB C 105 29.720 31.832 -2.112 1
1 821 . 3 1 1 A 106 106 PRO HA H 106 4.494 4.572 -0.078 1
1 825 . 3 1 1 A 106 106 PRO CA C 106 62.166 62.467 -0.301 1
1 826 . 3 1 1 A 106 106 PRO CB C 106 29.327 31.509 -2.182 1
1 829 . 3 1 1 A 107 107 TYR H H 107 8.430 8.426 0.004 1
1 830 . 3 1 1 A 107 107 TYR HA H 107 4.523 4.874 -0.351 1
1 834 . 3 1 1 A 107 107 TYR CA C 107 57.778 57.046 0.732 1
1 835 . 3 1 1 A 107 107 TYR CB C 107 37.700 36.907 0.793 1
1 837 . 3 1 1 A 107 107 TYR N N 107 126.752 123.303 3.449 1
1 838 . 3 1 1 A 108 108 GLY H H 108 8.329 8.124 0.205 1
1 839 . 3 1 1 A 108 108 GLY HA3 H 108 4.760 4.105 0.655 1
1 840 . 3 1 1 A 108 108 GLY CA C 108 43.570 44.392 -0.822 1
1 841 . 3 1 1 A 108 108 GLY N N 108 110.352 112.914 -2.562 1
1 842 . 3 1 1 A 109 109 LEU H H 109 8.114 8.207 -0.093 1
1 843 . 3 1 1 A 109 109 LEU HA H 109 4.384 4.572 -0.188 1
1 849 . 3 1 1 A 109 109 LEU CA C 109 53.827 54.348 -0.521 1
1 850 . 3 1 1 A 109 109 LEU CB C 109 43.618 43.304 0.314 1
1 853 . 3 1 1 A 109 109 LEU N N 109 125.022 122.391 2.631 1
1 854 . 3 1 1 A 110 110 GLU H H 110 8.422 8.681 -0.259 1
1 855 . 3 1 1 A 110 110 GLU HA H 110 3.994 4.504 -0.510 1
1 858 . 3 1 1 A 110 110 GLU CA C 110 57.240 57.242 -0.002 1
1 859 . 3 1 1 A 110 110 GLU CB C 110 30.055 30.323 -0.268 1
1 861 . 3 1 1 A 110 110 GLU N N 110 123.769 126.729 -2.960 1
1 862 . 3 1 1 A 111 111 THR H H 111 7.348 8.396 -1.048 1
1 863 . 3 1 1 A 111 111 THR HA H 111 4.566 4.719 -0.153 1
1 868 . 3 1 1 A 111 111 THR CA C 111 60.976 60.801 0.175 1
1 870 . 3 1 1 A 111 111 THR N N 111 116.221 114.669 1.552 1
1 871 . 3 1 1 A 112 112 GLN H H 112 8.071 8.761 -0.690 1
1 872 . 3 1 1 A 112 112 GLN HA H 112 3.929 3.969 -0.040 1
1 877 . 3 1 1 A 112 112 GLN CA C 112 58.930 58.888 0.042 1
1 878 . 3 1 1 A 112 112 GLN CB C 112 29.670 28.955 0.715 1
1 880 . 3 1 1 A 112 112 GLN N N 112 115.661 122.973 -7.312 1
1 882 . 3 1 1 A 113 113 LYS H H 113 8.060 7.659 0.401 1
1 883 . 3 1 1 A 113 113 LYS HA H 113 4.175 4.075 0.100 1
1 888 . 3 1 1 A 113 113 LYS CA C 113 57.120 56.330 0.790 1
1 889 . 3 1 1 A 113 113 LYS CB C 113 29.926 32.526 -2.600 1
1 893 . 3 1 1 A 113 113 LYS N N 113 120.624 119.101 1.523 1
1 894 . 3 1 1 A 114 114 LYS H H 114 8.041 8.522 -0.481 1
1 895 . 3 1 1 A 114 114 LYS HA H 114 5.569 5.357 0.212 1
1 900 . 3 1 1 A 114 114 LYS CA C 114 54.566 54.998 -0.432 1
1 901 . 3 1 1 A 114 114 LYS CB C 114 37.000 36.300 0.700 1
1 905 . 3 1 1 A 114 114 LYS N N 114 120.200 121.441 -1.241 1
1 906 . 3 1 1 A 115 115 PHE H H 115 9.122 8.864 0.258 1
1 907 . 3 1 1 A 115 115 PHE HA H 115 4.999 5.476 -0.477 1
1 911 . 3 1 1 A 115 115 PHE CA C 115 56.807 56.249 0.558 1
1 912 . 3 1 1 A 115 115 PHE CB C 115 41.398 42.544 -1.146 1
1 914 . 3 1 1 A 115 115 PHE N N 115 119.620 117.097 2.523 1
1 915 . 3 1 1 A 116 116 VAL H H 116 8.614 8.647 -0.033 1
1 916 . 3 1 1 A 116 116 VAL HA H 116 4.962 4.998 -0.036 1
1 921 . 3 1 1 A 116 116 VAL CA C 116 60.356 60.006 0.350 1
1 922 . 3 1 1 A 116 116 VAL CB C 116 34.608 35.364 -0.756 1
1 924 . 3 1 1 A 116 116 VAL N N 116 119.531 119.632 -0.101 1
1 925 . 3 1 1 A 117 117 LEU H H 117 9.284 8.415 0.869 1
1 926 . 3 1 1 A 117 117 LEU HA H 117 4.869 5.447 -0.578 1
1 932 . 3 1 1 A 117 117 LEU CA C 117 53.198 53.018 0.180 1
1 933 . 3 1 1 A 117 117 LEU CB C 117 42.760 46.255 -3.495 1
1 936 . 3 1 1 A 117 117 LEU N N 117 127.917 121.912 6.005 1
1 937 . 3 1 1 A 118 118 LYS H H 118 8.116 8.877 -0.761 1
1 938 . 3 1 1 A 118 118 LYS HA H 118 4.175 4.410 -0.235 1
1 943 . 3 1 1 A 118 118 LYS CA C 118 56.258 54.191 2.067 1
1 944 . 3 1 1 A 118 118 LYS CB C 118 34.250 35.767 -1.517 1
1 948 . 3 1 1 A 118 118 LYS N N 118 121.126 118.813 2.313 1
1 949 . 3 1 1 A 119 119 ASP H H 119 7.912 8.203 -0.291 1
1 950 . 3 1 1 A 119 119 ASP HA H 119 4.348 4.639 -0.291 1
1 952 . 3 1 1 A 119 119 ASP CA C 119 52.755 52.846 -0.091 1
1 953 . 3 1 1 A 119 119 ASP CB C 119 43.640 41.953 1.687 1
1 954 . 3 1 1 A 119 119 ASP N N 119 121.412 122.181 -0.769 1
1 955 . 3 1 1 A 120 120 LYS H H 120 8.410 8.628 -0.218 1
1 956 . 3 1 1 A 120 120 LYS HA H 120 3.988 3.912 0.076 1
1 961 . 3 1 1 A 120 120 LYS CA C 120 58.959 59.469 -0.510 1
1 962 . 3 1 1 A 120 120 LYS CB C 120 32.000 32.646 -0.646 1
1 965 . 3 1 1 A 120 120 LYS N N 120 125.062 124.572 0.490 1
1 966 . 3 1 1 A 121 121 ASN H H 121 7.822 8.235 -0.413 1
1 967 . 3 1 1 A 121 121 ASN HA H 121 4.951 4.916 0.035 1
1 971 . 3 1 1 A 121 121 ASN CA C 121 52.798 52.850 -0.052 1
1 972 . 3 1 1 A 121 121 ASN CB C 121 39.605 40.021 -0.416 1
1 973 . 3 1 1 A 121 121 ASN N N 121 115.489 113.121 2.368 1
1 975 . 3 1 1 A 122 122 GLY H H 122 7.823 7.874 -0.051 1
1 976 . 3 1 1 A 122 122 GLY HA3 H 122 3.994 4.028 -0.034 1
1 977 . 3 1 1 A 122 122 GLY CA C 122 46.380 45.402 0.978 1
1 978 . 3 1 1 A 122 122 GLY N N 122 107.950 106.312 1.638 1
1 979 . 3 1 1 A 123 123 GLY H H 123 9.201 8.251 0.950 1
1 980 . 3 1 1 A 123 123 GLY HA3 H 123 3.632 3.955 -0.323 1
1 981 . 3 1 1 A 123 123 GLY CA C 123 45.573 46.382 -0.809 1
1 982 . 3 1 1 A 123 123 GLY N N 123 108.554 107.179 1.375 1
1 983 . 3 1 1 A 124 124 LYS H H 124 8.078 8.562 -0.484 1
1 984 . 3 1 1 A 124 124 LYS HA H 124 4.519 5.084 -0.565 1
1 989 . 3 1 1 A 124 124 LYS CA C 124 54.963 55.396 -0.433 1
1 990 . 3 1 1 A 124 124 LYS CB C 124 34.532 35.820 -1.288 1
1 994 . 3 1 1 A 124 124 LYS N N 124 118.143 121.976 -3.833 1
1 995 . 3 1 1 A 125 125 LEU H H 125 8.420 8.892 -0.472 1
1 996 . 3 1 1 A 125 125 LEU HA H 125 4.084 4.168 -0.084 1
1 1002 . 3 1 1 A 125 125 LEU CA C 125 57.950 56.321 1.629 1
1 1003 . 3 1 1 A 125 125 LEU CB C 125 41.980 42.252 -0.272 1
1 1006 . 3 1 1 A 125 125 LEU N N 125 126.758 127.170 -0.412 1
1 1007 . 3 1 1 A 126 126 VAL H H 126 8.310 8.614 -0.304 1
1 1008 . 3 1 1 A 126 126 VAL HA H 126 4.380 4.460 -0.080 1
1 1013 . 3 1 1 A 126 126 VAL CA C 126 60.766 61.748 -0.982 1
1 1014 . 3 1 1 A 126 126 VAL CB C 126 32.290 33.361 -1.071 1
1 1016 . 3 1 1 A 126 126 VAL N N 126 115.615 121.685 -6.070 1
1 1017 . 3 1 1 A 127 127 GLY H H 127 6.973 7.056 -0.083 1
1 1018 . 3 1 1 A 127 127 GLY HA3 H 127 4.673 3.775 0.898 1
1 1019 . 3 1 1 A 127 127 GLY N N 127 105.938 108.686 -2.748 1
1 1020 . 3 1 1 A 128 128 PHE H H 128 7.647 8.045 -0.398 1
1 1021 . 3 1 1 A 128 128 PHE HA H 128 5.536 5.569 -0.033 1
1 1025 . 3 1 1 A 128 128 PHE CA C 128 57.830 55.263 2.567 1
1 1026 . 3 1 1 A 128 128 PHE CB C 128 42.940 42.594 0.346 1
1 1028 . 3 1 1 A 128 128 PHE N N 128 117.362 114.465 2.897 1
1 1029 . 3 1 1 A 129 129 HIS H H 129 7.395 9.400 -2.005 1
1 1030 . 3 1 1 A 129 129 HIS HA H 129 4.008 5.585 -1.577 1
1 1034 . 3 1 1 A 129 129 HIS CA C 129 54.320 54.131 0.189 1
1 1035 . 3 1 1 A 129 129 HIS CB C 129 33.030 33.354 -0.324 1
1 1038 . 3 1 1 A 129 129 HIS N N 129 115.595 116.016 -0.421 1
1 1039 . 3 1 1 A 130 130 GLY H H 130 7.144 8.591 -1.447 1
1 1040 . 3 1 1 A 130 130 GLY HA3 H 130 3.751 4.172 -0.421 1
1 1041 . 3 1 1 A 130 130 GLY CA C 130 46.077 45.522 0.555 1
1 1042 . 3 1 1 A 130 130 GLY N N 130 104.481 106.049 -1.568 1
1 1043 . 3 1 1 A 131 131 ARG H H 131 8.104 8.482 -0.378 1
1 1044 . 3 1 1 A 131 131 ARG HA H 131 5.404 5.036 0.368 1
1 1048 . 3 1 1 A 131 131 ARG CA C 131 55.660 57.169 -1.509 1
1 1049 . 3 1 1 A 131 131 ARG CB C 131 35.600 31.037 4.563 1
1 1052 . 3 1 1 A 131 131 ARG N N 131 118.122 121.754 -3.632 1
1 1053 . 3 1 1 A 132 132 ALA H H 132 9.729 8.891 0.838 1
1 1054 . 3 1 1 A 132 132 ALA HA H 132 5.359 5.037 0.322 1
1 1058 . 3 1 1 A 132 132 ALA CA C 132 52.490 51.470 1.020 1
1 1059 . 3 1 1 A 132 132 ALA CB C 132 23.304 23.150 0.154 1
1 1060 . 3 1 1 A 132 132 ALA N N 132 123.640 125.837 -2.197 1
1 1061 . 3 1 1 A 133 133 GLY H H 133 8.200 8.463 -0.263 1
1 1062 . 3 1 1 A 133 133 GLY HA3 H 133 4.247 4.518 -0.271 1
1 1063 . 3 1 1 A 133 133 GLY CA C 133 47.742 46.482 1.260 1
1 1064 . 3 1 1 A 133 133 GLY N N 133 111.043 106.365 4.678 1
1 1065 . 3 1 1 A 134 134 GLU HA H 134 4.129 4.214 -0.085 1
1 1068 . 3 1 1 A 134 134 GLU CA C 134 57.999 58.286 -0.287 1
1 1069 . 3 1 1 A 134 134 GLU CB C 134 29.000 30.495 -1.495 1
1 1071 . 3 1 1 A 135 135 ALA H H 135 6.965 7.237 -0.272 1
1 1072 . 3 1 1 A 135 135 ALA HA H 135 4.701 4.641 0.060 1
1 1076 . 3 1 1 A 135 135 ALA CA C 135 49.780 50.806 -1.026 1
1 1077 . 3 1 1 A 135 135 ALA CB C 135 21.234 23.057 -1.823 1
1 1078 . 3 1 1 A 135 135 ALA N N 135 115.880 119.636 -3.756 1
1 1079 . 3 1 1 A 136 136 LEU H H 136 8.023 7.934 0.089 1
1 1080 . 3 1 1 A 136 136 LEU HA H 136 4.438 4.280 0.158 1
1 1086 . 3 1 1 A 136 136 LEU CA C 136 54.960 54.174 0.786 1
1 1087 . 3 1 1 A 136 136 LEU CB C 136 42.150 41.804 0.346 1
1 1090 . 3 1 1 A 136 136 LEU N N 136 120.778 120.514 0.264 1
1 1091 . 3 1 1 A 137 137 TYR H H 137 7.741 8.917 -1.176 1
1 1092 . 3 1 1 A 137 137 TYR HA H 137 4.780 4.736 0.044 1
1 1096 . 3 1 1 A 137 137 TYR CA C 137 59.966 59.380 0.586 1
1 1097 . 3 1 1 A 137 137 TYR CB C 137 40.500 38.871 1.629 1
1 1099 . 3 1 1 A 137 137 TYR N N 137 124.567 126.324 -1.757 1
1 1100 . 3 1 1 A 138 138 ALA H H 138 7.932 7.766 0.166 1
1 1101 . 3 1 1 A 138 138 ALA HA H 138 5.296 4.749 0.547 1
1 1105 . 3 1 1 A 138 138 ALA CA C 138 51.308 51.554 -0.246 1
1 1106 . 3 1 1 A 138 138 ALA CB C 138 22.504 22.543 -0.039 1
1 1107 . 3 1 1 A 138 138 ALA N N 138 117.138 119.142 -2.004 1
1 1108 . 3 1 1 A 139 139 LEU H H 139 8.524 8.613 -0.089 1
1 1109 . 3 1 1 A 139 139 LEU HA H 139 4.993 4.936 0.057 1
1 1115 . 3 1 1 A 139 139 LEU CA C 139 54.670 54.493 0.177 1
1 1116 . 3 1 1 A 139 139 LEU CB C 139 48.210 44.372 3.838 1
1 1119 . 3 1 1 A 139 139 LEU N N 139 121.036 121.741 -0.705 1
1 1120 . 3 1 1 A 140 140 GLY H H 140 9.021 9.516 -0.495 1
1 1121 . 3 1 1 A 140 140 GLY HA3 H 140 2.546 4.665 -2.119 1
1 1122 . 3 1 1 A 140 140 GLY CA C 140 42.930 44.583 -1.653 1
1 1123 . 3 1 1 A 140 140 GLY N N 140 115.476 114.000 1.476 1
1 1124 . 3 1 1 A 141 141 ALA H H 141 6.774 8.640 -1.866 1
1 1125 . 3 1 1 A 141 141 ALA HA H 141 5.001 4.950 0.051 1
1 1129 . 3 1 1 A 141 141 ALA CA C 141 51.256 51.321 -0.065 1
1 1130 . 3 1 1 A 141 141 ALA CB C 141 24.364 23.442 0.922 1
1 1131 . 3 1 1 A 141 141 ALA N N 141 115.675 121.537 -5.862 1
1 1132 . 3 1 1 A 142 142 TYR H H 142 7.947 8.020 -0.073 1
1 1133 . 3 1 1 A 142 142 TYR HA H 142 5.404 5.703 -0.299 1
1 1137 . 3 1 1 A 142 142 TYR CA C 142 56.391 55.371 1.020 1
1 1138 . 3 1 1 A 142 142 TYR CB C 142 42.590 42.062 0.528 1
1 1140 . 3 1 1 A 142 142 TYR N N 142 116.651 115.382 1.269 1
1 1141 . 3 1 1 A 143 143 PHE H H 143 8.984 9.169 -0.185 1
1 1142 . 3 1 1 A 143 143 PHE HA H 143 5.498 5.523 -0.025 1
1 1146 . 3 1 1 A 143 143 PHE CA C 143 56.453 56.622 -0.169 1
1 1147 . 3 1 1 A 143 143 PHE CB C 143 43.590 40.118 3.472 1
1 1149 . 3 1 1 A 143 143 PHE N N 143 118.577 120.429 -1.852 1
1 1150 . 3 1 1 A 144 144 ALA H H 144 9.352 8.822 0.530 1
1 1151 . 3 1 1 A 144 144 ALA HA H 144 4.739 5.020 -0.281 1
1 1155 . 3 1 1 A 144 144 ALA CA C 144 51.327 51.454 -0.127 1
1 1156 . 3 1 1 A 144 144 ALA CB C 144 21.114 20.331 0.783 1
1 1157 . 3 1 1 A 144 144 ALA N N 144 125.688 126.718 -1.030 1
1 1158 . 3 1 1 A 145 145 THR H H 145 8.239 9.130 -0.891 1
1 1159 . 3 1 1 A 145 145 THR HA H 145 4.362 5.076 -0.714 1
1 1164 . 3 1 1 A 145 145 THR CA C 145 62.086 59.974 2.112 1
1 1165 . 3 1 1 A 145 145 THR CB C 145 69.752 70.639 -0.887 1
1 1167 . 3 1 1 A 145 145 THR N N 145 114.846 118.860 -4.014 1
1 1168 . 3 1 1 A 146 146 THR H H 146 8.322 8.598 -0.276 1
1 1169 . 3 1 1 A 146 146 THR HA H 146 4.387 5.008 -0.621 1
1 1174 . 3 1 1 A 146 146 THR CA C 146 61.416 61.288 0.128 1
1 1175 . 3 1 1 A 146 146 THR CB C 146 70.016 70.690 -0.674 1
1 1177 . 3 1 1 A 146 146 THR N N 146 116.096 122.449 -6.353 1
1 1178 . 3 1 1 A 147 147 THR H H 147 8.085 8.777 -0.692 1
1 1179 . 3 1 1 A 147 147 THR HA H 147 4.355 4.972 -0.617 1
1 1184 . 3 1 1 A 147 147 THR CB C 147 70.016 71.260 -1.244 1
1 1186 . 3 1 1 A 147 147 THR N N 147 116.478 121.568 -5.090 1
1 1187 . 3 1 1 A 148 148 THR H H 148 8.217 8.953 -0.736 1
1 1188 . 3 1 1 A 148 148 THR HA H 148 4.526 5.040 -0.514 1
1 1193 . 3 1 1 A 148 148 THR CA C 148 60.016 58.399 1.617 1
1 1195 . 3 1 1 A 148 148 THR N N 148 119.757 116.205 3.552 1
1 1196 . 3 1 1 A 149 149 PRO HA H 149 4.388 4.582 -0.194 1
1 1200 . 3 1 1 A 149 149 PRO CA C 149 63.136 62.225 0.911 1
1 1201 . 3 1 1 A 149 149 PRO CB C 149 31.930 33.342 -1.412 1
1 1204 . 3 1 1 A 150 150 VAL H H 150 8.191 8.563 -0.372 1
1 1205 . 3 1 1 A 150 150 VAL HA H 150 4.059 4.869 -0.810 1
1 1210 . 3 1 1 A 150 150 VAL CA C 150 62.244 59.006 3.238 1
1 1211 . 3 1 1 A 150 150 VAL CB C 150 32.563 35.475 -2.912 1
1 1213 . 3 1 1 A 150 150 VAL N N 150 121.032 120.294 0.738 1
1 1214 . 3 1 1 A 151 151 THR H H 151 8.238 8.902 -0.664 1
1 1215 . 3 1 1 A 151 151 THR HA H 151 4.546 5.089 -0.543 1
1 1220 . 3 1 1 A 151 151 THR CB C 151 69.876 70.492 -0.616 1
1 1221 . 3 1 1 A 151 151 THR N N 151 121.137 116.730 4.407 1
1 1222 . 3 1 1 A 152 152 PRO HA H 152 4.394 4.567 -0.173 1
1 1226 . 3 1 1 A 152 152 PRO CA C 152 63.000 62.219 0.781 1
1 1227 . 3 1 1 A 152 152 PRO CB C 152 31.893 32.705 -0.812 1
1 1230 . 3 1 1 A 153 153 ALA H H 153 7.931 8.333 -0.402 1
1 1231 . 3 1 1 A 153 153 ALA HA H 153 4.706 4.280 0.426 1
1 1235 . 3 1 1 A 153 153 ALA CA C 153 51.446 52.764 -1.318 1
1 1236 . 3 1 1 A 153 153 ALA CB C 153 19.924 19.376 0.548 1
1 1237 . 3 1 1 A 153 153 ALA N N 153 121.829 122.805 -0.976 1
1 1238 . 3 1 1 A 154 154 LYS H H 154 8.911 8.310 0.601 1
1 1239 . 3 1 1 A 154 154 LYS HA H 154 4.500 4.914 -0.414 1
1 1244 . 3 1 1 A 154 154 LYS CA C 154 55.199 54.664 0.535 1
1 1245 . 3 1 1 A 154 154 LYS CB C 154 34.590 35.234 -0.644 1
1 1249 . 3 1 1 A 154 154 LYS N N 154 121.045 121.797 -0.752 1
1 1250 . 3 1 1 A 155 155 LYS H H 155 8.471 8.891 -0.420 1
1 1251 . 3 1 1 A 155 155 LYS HA H 155 4.167 4.479 -0.312 1
1 1256 . 3 1 1 A 155 155 LYS CA C 155 56.263 54.375 1.888 1
1 1257 . 3 1 1 A 155 155 LYS CB C 155 33.622 34.089 -0.467 1
1 1261 . 3 1 1 A 155 155 LYS N N 155 126.420 123.703 2.717 1
1 1262 . 3 1 1 A 156 156 LEU H H 156 8.412 8.481 -0.069 1
1 1263 . 3 1 1 A 156 156 LEU HA H 156 4.529 4.517 0.012 1
1 1269 . 3 1 1 A 156 156 LEU CA C 156 53.762 54.388 -0.626 1
1 1270 . 3 1 1 A 156 156 LEU CB C 156 41.080 42.225 -1.145 1
1 1273 . 3 1 1 A 156 156 LEU N N 156 128.012 125.408 2.604 1
1 1274 . 3 1 1 A 157 157 SER H H 157 8.383 8.498 -0.115 1
1 1275 . 3 1 1 A 157 157 SER HA H 157 4.010 5.227 -1.217 1
1 1277 . 3 1 1 A 157 157 SER CA C 157 59.836 56.800 3.036 1
1 1278 . 3 1 1 A 157 157 SER CB C 157 62.966 65.485 -2.519 1
1 1279 . 3 1 1 A 157 157 SER N N 157 117.090 114.990 2.100 1
1 1280 . 3 1 1 A 158 158 ALA H H 158 8.559 8.731 -0.172 1
1 1281 . 3 1 1 A 158 158 ALA HA H 158 4.129 4.469 -0.340 1
1 1285 . 3 1 1 A 158 158 ALA CA C 158 51.032 51.917 -0.885 1
1 1286 . 3 1 1 A 158 158 ALA CB C 158 19.167 20.227 -1.060 1
1 1287 . 3 1 1 A 158 158 ALA N N 158 125.132 129.733 -4.601 1
1 1288 . 3 1 1 A 159 159 ILE H H 159 8.104 7.912 0.192 1
1 1289 . 3 1 1 A 159 159 ILE HA H 159 4.085 4.826 -0.741 1
1 1298 . 3 1 1 A 159 159 ILE CA C 159 58.690 59.378 -0.688 1
1 1299 . 3 1 1 A 159 159 ILE CB C 159 40.670 41.049 -0.379 1
1 1303 . 3 1 1 A 159 159 ILE N N 159 119.951 117.466 2.485 1
1 1304 . 3 1 1 A 160 160 GLY H H 160 7.723 8.103 -0.380 1
1 1305 . 3 1 1 A 160 160 GLY HA3 H 160 4.687 3.962 0.725 1
1 1306 . 3 1 1 A 160 160 GLY CA C 160 42.390 45.507 -3.117 1
1 1307 . 3 1 1 A 160 160 GLY N N 160 109.850 111.657 -1.807 1
1 1308 . 3 1 1 A 161 161 GLY H H 161 8.492 7.608 0.884 1
1 1309 . 3 1 1 A 161 161 GLY HA3 H 161 3.779 4.060 -0.281 1
1 1310 . 3 1 1 A 161 161 GLY CA C 161 45.400 45.913 -0.513 1
1 1311 . 3 1 1 A 161 161 GLY N N 161 110.285 104.327 5.958 1
1 1312 . 3 1 1 A 162 162 ASP H H 162 8.052 8.758 -0.706 1
1 1313 . 3 1 1 A 162 162 ASP HA H 162 4.524 4.660 -0.136 1
1 1315 . 3 1 1 A 162 162 ASP CA C 162 53.366 53.559 -0.193 1
1 1316 . 3 1 1 A 162 162 ASP CB C 162 40.800 40.118 0.682 1
1 1317 . 3 1 1 A 162 162 ASP N N 162 118.535 119.605 -1.070 1
1 1318 . 3 1 1 A 163 163 GLU H H 163 7.401 7.816 -0.415 1
1 1319 . 3 1 1 A 163 163 GLU HA H 163 4.101 4.645 -0.544 1
1 1322 . 3 1 1 A 163 163 GLU CA C 163 56.236 55.897 0.339 1
1 1323 . 3 1 1 A 163 163 GLU CB C 163 30.683 33.164 -2.481 1
1 1325 . 3 1 1 A 163 163 GLU N N 163 121.340 120.505 0.835 1
1 1326 . 3 1 1 A 164 164 GLY H H 164 7.863 8.321 -0.458 1
1 1327 . 3 1 1 A 164 164 GLY HA3 H 164 3.904 4.058 -0.154 1
1 1328 . 3 1 1 A 164 164 GLY CA C 164 44.048 43.996 0.052 1
1 1329 . 3 1 1 A 164 164 GLY N N 164 101.252 111.939 -10.687 1
1 1330 . 3 1 1 A 165 165 THR H H 165 8.261 8.135 0.126 1
1 1331 . 3 1 1 A 165 165 THR HA H 165 4.538 4.413 0.125 1
1 1336 . 3 1 1 A 165 165 THR CA C 165 62.256 63.193 -0.937 1
1 1337 . 3 1 1 A 165 165 THR CB C 165 70.516 69.345 1.171 1
1 1339 . 3 1 1 A 165 165 THR N N 165 115.081 116.101 -1.020 1
1 1340 . 3 1 1 A 166 166 ALA H H 166 9.199 8.582 0.617 1
1 1341 . 3 1 1 A 166 166 ALA HA H 166 4.848 4.582 0.266 1
1 1345 . 3 1 1 A 166 166 ALA CA C 166 53.000 51.916 1.084 1
1 1346 . 3 1 1 A 166 166 ALA CB C 166 18.775 18.764 0.011 1
1 1347 . 3 1 1 A 166 166 ALA N N 166 131.373 128.461 2.912 1
1 1348 . 3 1 1 A 167 167 TRP H H 167 8.505 7.819 0.686 1
1 1349 . 3 1 1 A 167 167 TRP HA H 167 4.922 4.482 0.440 1
1 1354 . 3 1 1 A 167 167 TRP CA C 167 54.690 56.624 -1.934 1
1 1358 . 3 1 1 A 167 167 TRP N N 167 118.813 121.404 -2.591 1
1 1360 . 3 1 1 A 168 168 ASP H H 168 8.834 7.563 1.271 1
1 1361 . 3 1 1 A 168 168 ASP HA H 168 4.606 4.152 0.454 1
1 1363 . 3 1 1 A 168 168 ASP CB C 168 41.830 40.856 0.974 1
1 1364 . 3 1 1 A 168 168 ASP N N 168 119.072 121.503 -2.431 1
1 1365 . 3 1 1 A 169 169 ASP H H 169 9.149 8.998 0.151 1
1 1366 . 3 1 1 A 169 169 ASP HA H 169 5.008 4.960 0.048 1
1 1368 . 3 1 1 A 169 169 ASP CA C 169 56.510 53.980 2.530 1
1 1369 . 3 1 1 A 169 169 ASP CB C 169 40.275 42.449 -2.174 1
1 1370 . 3 1 1 A 169 169 ASP N N 169 126.656 122.343 4.313 1
1 1371 . 3 1 1 A 170 170 GLY H H 170 8.700 7.789 0.911 1
1 1372 . 3 1 1 A 170 170 GLY HA3 H 170 3.761 3.842 -0.081 1
1 1373 . 3 1 1 A 170 170 GLY CA C 170 43.130 44.506 -1.376 1
1 1374 . 3 1 1 A 170 170 GLY N N 170 110.483 106.847 3.636 1
1 1375 . 3 1 1 A 171 171 ALA H H 171 6.697 7.777 -1.080 1
1 1376 . 3 1 1 A 171 171 ALA HA H 171 4.000 4.842 -0.842 1
1 1380 . 3 1 1 A 171 171 ALA CA C 171 50.000 50.397 -0.397 1
1 1381 . 3 1 1 A 171 171 ALA CB C 171 21.044 22.080 -1.036 1
1 1382 . 3 1 1 A 171 171 ALA N N 171 114.780 122.900 -8.120 1
1 1383 . 3 1 1 A 172 172 TYR H H 172 7.684 8.685 -1.001 1
1 1384 . 3 1 1 A 172 172 TYR HA H 172 4.438 5.001 -0.563 1
1 1388 . 3 1 1 A 172 172 TYR CA C 172 57.600 57.088 0.512 1
1 1389 . 3 1 1 A 172 172 TYR CB C 172 39.810 42.878 -3.068 1
1 1391 . 3 1 1 A 172 172 TYR N N 172 121.447 115.746 5.701 1
1 1392 . 3 1 1 A 173 173 ASP H H 173 8.333 9.006 -0.673 1
1 1393 . 3 1 1 A 173 173 ASP HA H 173 4.933 4.389 0.544 1
1 1395 . 3 1 1 A 173 173 ASP CA C 173 56.424 56.758 -0.334 1
1 1396 . 3 1 1 A 173 173 ASP CB C 173 41.950 41.379 0.571 1
1 1397 . 3 1 1 A 173 173 ASP N N 173 117.083 122.471 -5.388 1
1 1398 . 3 1 1 A 174 174 GLY H H 174 7.670 7.195 0.475 1
1 1399 . 3 1 1 A 174 174 GLY HA3 H 174 4.335 3.002 1.333 1
1 1400 . 3 1 1 A 174 174 GLY CA C 174 45.543 45.170 0.373 1
1 1401 . 3 1 1 A 174 174 GLY N N 174 101.339 104.765 -3.426 1
1 1402 . 3 1 1 A 175 175 VAL H H 175 7.925 7.065 0.860 1
1 1403 . 3 1 1 A 175 175 VAL HA H 175 4.373 4.020 0.353 1
1 1408 . 3 1 1 A 175 175 VAL CA C 175 62.536 59.390 3.146 1
1 1409 . 3 1 1 A 175 175 VAL CB C 175 33.540 34.707 -1.167 1
1 1411 . 3 1 1 A 175 175 VAL N N 175 120.730 119.248 1.482 1
1 1412 . 3 1 1 A 176 176 LYS H H 176 8.965 8.821 0.144 1
1 1413 . 3 1 1 A 176 176 LYS HA H 176 4.694 4.439 0.255 1
1 1418 . 3 1 1 A 176 176 LYS CB C 176 34.063 35.206 -1.143 1
1 1422 . 3 1 1 A 176 176 LYS N N 176 125.818 126.131 -0.313 1
1 1423 . 3 1 1 A 177 177 LYS H H 177 7.795 7.702 0.093 1
1 1424 . 3 1 1 A 177 177 LYS HA H 177 4.670 4.755 -0.085 1
1 1429 . 3 1 1 A 177 177 LYS CB C 177 36.739 36.301 0.438 1
1 1433 . 3 1 1 A 177 177 LYS N N 177 118.450 118.551 -0.101 1
1 1434 . 3 1 1 A 178 178 VAL H H 178 8.439 8.082 0.357 1
1 1435 . 3 1 1 A 178 178 VAL HA H 178 4.143 5.155 -1.012 1
1 1440 . 3 1 1 A 178 178 VAL CB C 178 34.428 35.511 -1.083 1
1 1442 . 3 1 1 A 178 178 VAL N N 178 124.132 123.053 1.079 1
1 1443 . 3 1 1 A 179 179 TYR H H 179 7.862 9.160 -1.298 1
1 1444 . 3 1 1 A 179 179 TYR HA H 179 5.158 5.600 -0.442 1
1 1448 . 3 1 1 A 179 179 TYR CA C 179 55.440 56.741 -1.301 1
1 1449 . 3 1 1 A 179 179 TYR CB C 179 38.665 41.416 -2.751 1
1 1451 . 3 1 1 A 179 179 TYR N N 179 122.653 124.513 -1.860 1
1 1452 . 3 1 1 A 180 180 VAL H H 180 8.419 8.745 -0.326 1
1 1453 . 3 1 1 A 180 180 VAL HA H 180 4.560 4.782 -0.222 1
1 1458 . 3 1 1 A 180 180 VAL CB C 180 34.580 34.038 0.542 1
1 1460 . 3 1 1 A 180 180 VAL N N 180 118.817 124.361 -5.544 1
1 1461 . 3 1 1 A 181 181 GLY H H 181 9.878 8.901 0.977 1
1 1462 . 3 1 1 A 181 181 GLY HA3 H 181 2.836 3.586 -0.750 1
1 1463 . 3 1 1 A 181 181 GLY CA C 181 45.140 45.513 -0.373 1
1 1464 . 3 1 1 A 181 181 GLY N N 181 120.200 115.689 4.511 1
1 1465 . 3 1 1 A 182 182 GLN H H 182 9.050 8.558 0.492 1
1 1466 . 3 1 1 A 182 182 GLN HA H 182 4.504 4.528 -0.024 1
1 1471 . 3 1 1 A 182 182 GLN CA C 182 56.205 54.462 1.743 1
1 1472 . 3 1 1 A 182 182 GLN CB C 182 31.180 29.659 1.521 1
1 1474 . 3 1 1 A 182 182 GLN N N 182 124.784 122.121 2.663 1
1 1476 . 3 1 1 A 183 183 GLY H H 183 8.494 8.277 0.217 1
1 1477 . 3 1 1 A 183 183 GLY HA3 H 183 3.820 4.197 -0.377 1
1 1478 . 3 1 1 A 183 183 GLY CA C 183 44.710 45.762 -1.052 1
1 1479 . 3 1 1 A 183 183 GLY N N 183 111.254 107.259 3.995 1
1 1480 . 3 1 1 A 184 184 GLN H H 184 8.573 9.046 -0.473 1
1 1481 . 3 1 1 A 184 184 GLN HA H 184 3.996 3.963 0.033 1
1 1484 . 3 1 1 A 184 184 GLN CA C 184 58.600 58.945 -0.345 1
1 1485 . 3 1 1 A 184 184 GLN CB C 184 28.680 28.501 0.179 1
1 1487 . 3 1 1 A 184 184 GLN N N 184 120.194 119.728 0.466 1
1 1488 . 3 1 1 A 185 185 ASP H H 185 8.269 8.179 0.090 1
1 1489 . 3 1 1 A 185 185 ASP HA H 185 4.692 4.707 -0.015 1
1 1491 . 3 1 1 A 185 185 ASP CB C 185 42.550 40.716 1.834 1
1 1492 . 3 1 1 A 185 185 ASP N N 185 114.798 116.972 -2.174 1
1 1493 . 3 1 1 A 186 186 GLY H H 186 7.136 7.198 -0.062 1
1 1494 . 3 1 1 A 186 186 GLY HA3 H 186 4.001 4.063 -0.062 1
1 1495 . 3 1 1 A 186 186 GLY CA C 186 45.870 43.651 2.219 1
1 1496 . 3 1 1 A 186 186 GLY N N 186 104.304 105.797 -1.493 1
1 1497 . 3 1 1 A 187 187 ILE H H 187 8.759 8.742 0.017 1
1 1498 . 3 1 1 A 187 187 ILE HA H 187 3.987 4.077 -0.090 1
1 1507 . 3 1 1 A 187 187 ILE CA C 187 61.016 61.935 -0.919 1
1 1508 . 3 1 1 A 187 187 ILE CB C 187 36.330 36.971 -0.641 1
1 1512 . 3 1 1 A 187 187 ILE N N 187 123.275 122.321 0.954 1
1 1513 . 3 1 1 A 188 188 SER H H 188 8.537 8.328 0.209 1
1 1514 . 3 1 1 A 188 188 SER HA H 188 4.482 4.509 -0.027 1
1 1516 . 3 1 1 A 188 188 SER CA C 188 60.116 59.154 0.962 1
1 1517 . 3 1 1 A 188 188 SER CB C 188 65.206 64.487 0.719 1
1 1518 . 3 1 1 A 188 188 SER N N 188 123.802 122.735 1.067 1
1 1519 . 3 1 1 A 189 189 ALA H H 189 7.603 7.790 -0.187 1
1 1520 . 3 1 1 A 189 189 ALA HA H 189 5.427 4.983 0.444 1
1 1524 . 3 1 1 A 189 189 ALA CA C 189 50.720 50.554 0.166 1
1 1525 . 3 1 1 A 189 189 ALA CB C 189 23.235 23.344 -0.109 1
1 1526 . 3 1 1 A 189 189 ALA N N 189 118.955 121.692 -2.737 1
1 1527 . 3 1 1 A 190 190 VAL H H 190 8.428 8.850 -0.422 1
1 1528 . 3 1 1 A 190 190 VAL HA H 190 5.074 5.275 -0.201 1
1 1533 . 3 1 1 A 190 190 VAL CA C 190 58.816 59.543 -0.727 1
1 1534 . 3 1 1 A 190 190 VAL CB C 190 36.290 36.238 0.052 1
1 1536 . 3 1 1 A 190 190 VAL N N 190 110.849 114.790 -3.941 1
1 1537 . 3 1 1 A 191 191 LYS H H 191 7.691 8.684 -0.993 1
1 1538 . 3 1 1 A 191 191 LYS HA H 191 4.258 5.263 -1.005 1
1 1543 . 3 1 1 A 191 191 LYS CA C 191 55.830 54.941 0.889 1
1 1544 . 3 1 1 A 191 191 LYS CB C 191 34.920 36.691 -1.771 1
1 1548 . 3 1 1 A 191 191 LYS N N 191 117.620 120.992 -3.372 1
1 1549 . 3 1 1 A 192 192 PHE H H 192 8.696 8.123 0.573 1
1 1550 . 3 1 1 A 192 192 PHE HA H 192 5.168 5.490 -0.322 1
1 1552 . 3 1 1 A 192 192 PHE CA C 192 56.828 56.064 0.764 1
1 1553 . 3 1 1 A 192 192 PHE CB C 192 44.114 41.462 2.652 1
1 1554 . 3 1 1 A 192 192 PHE N N 192 117.680 117.021 0.659 1
1 1555 . 3 1 1 A 193 193 GLU H H 193 8.637 9.268 -0.631 1
1 1556 . 3 1 1 A 193 193 GLU HA H 193 5.026 5.554 -0.528 1
1 1559 . 3 1 1 A 193 193 GLU CA C 193 54.720 55.570 -0.850 1
1 1560 . 3 1 1 A 193 193 GLU CB C 193 32.352 32.140 0.212 1
1 1562 . 3 1 1 A 193 193 GLU N N 193 117.837 118.919 -1.082 1
1 1563 . 3 1 1 A 194 194 TYR H H 194 9.297 8.840 0.457 1
1 1564 . 3 1 1 A 194 194 TYR HA H 194 4.953 4.941 0.012 1
1 1566 . 3 1 1 A 194 194 TYR CA C 194 56.893 56.671 0.222 1
1 1567 . 3 1 1 A 194 194 TYR CB C 194 43.184 42.423 0.761 1
1 1568 . 3 1 1 A 194 194 TYR N N 194 122.249 122.903 -0.654 1
1 1569 . 3 1 1 A 195 195 ASN H H 195 7.890 8.766 -0.876 1
1 1570 . 3 1 1 A 195 195 ASN HA H 195 5.325 5.712 -0.387 1
1 1574 . 3 1 1 A 195 195 ASN CA C 195 52.920 52.057 0.863 1
1 1575 . 3 1 1 A 195 195 ASN CB C 195 42.390 41.554 0.836 1
1 1576 . 3 1 1 A 195 195 ASN N N 195 117.289 120.449 -3.160 1
1 1578 . 3 1 1 A 196 196 LYS H H 196 8.512 8.920 -0.408 1
1 1579 . 3 1 1 A 196 196 LYS HA H 196 4.573 4.561 0.012 1
1 1584 . 3 1 1 A 196 196 LYS CA C 196 55.780 54.774 1.006 1
1 1585 . 3 1 1 A 196 196 LYS CB C 196 34.663 33.431 1.232 1
1 1588 . 3 1 1 A 196 196 LYS N N 196 125.601 122.559 3.042 1
1 1589 . 3 1 1 A 197 197 GLY H H 197 9.625 8.973 0.652 1
1 1590 . 3 1 1 A 197 197 GLY HA3 H 197 3.992 3.861 0.131 1
1 1591 . 3 1 1 A 197 197 GLY CA C 197 47.385 47.330 0.055 1
1 1592 . 3 1 1 A 197 197 GLY N N 197 119.684 115.538 4.146 1
1 1593 . 3 1 1 A 198 198 ALA H H 198 9.037 8.356 0.681 1
1 1594 . 3 1 1 A 198 198 ALA HA H 198 4.455 4.442 0.013 1
1 1598 . 3 1 1 A 198 198 ALA CA C 198 52.293 52.224 0.069 1
1 1599 . 3 1 1 A 198 198 ALA CB C 198 18.674 21.504 -2.830 1
1 1600 . 3 1 1 A 198 198 ALA N N 198 129.818 128.371 1.447 1
1 1601 . 3 1 1 A 199 199 GLU H H 199 8.163 7.622 0.541 1
1 1602 . 3 1 1 A 199 199 GLU HA H 199 4.378 4.439 -0.061 1
1 1605 . 3 1 1 A 199 199 GLU CA C 199 55.979 57.394 -1.415 1
1 1606 . 3 1 1 A 199 199 GLU CB C 199 31.610 30.376 1.234 1
1 1608 . 3 1 1 A 199 199 GLU N N 199 119.447 117.256 2.191 1
1 1609 . 3 1 1 A 200 200 ASN H H 200 8.648 8.810 -0.162 1
1 1610 . 3 1 1 A 200 200 ASN HA H 200 5.149 5.537 -0.388 1
1 1614 . 3 1 1 A 200 200 ASN CA C 200 52.774 51.706 1.068 1
1 1615 . 3 1 1 A 200 200 ASN CB C 200 40.239 42.003 -1.764 1
1 1616 . 3 1 1 A 200 200 ASN N N 200 122.667 119.332 3.335 1
1 1618 . 3 1 1 A 201 201 ILE H H 201 8.913 9.201 -0.288 1
1 1619 . 3 1 1 A 201 201 ILE HA H 201 4.302 4.875 -0.573 1
1 1628 . 3 1 1 A 201 201 ILE CA C 201 59.586 60.301 -0.715 1
1 1629 . 3 1 1 A 201 201 ILE CB C 201 39.991 40.226 -0.235 1
1 1633 . 3 1 1 A 201 201 ILE N N 201 126.037 123.464 2.573 1
1 1634 . 3 1 1 A 202 202 VAL H H 202 8.766 8.933 -0.167 1
1 1635 . 3 1 1 A 202 202 VAL HA H 202 4.056 4.479 -0.423 1
1 1640 . 3 1 1 A 202 202 VAL CA C 202 62.377 60.633 1.744 1
1 1641 . 3 1 1 A 202 202 VAL CB C 202 31.536 33.738 -2.202 1
1 1643 . 3 1 1 A 202 202 VAL N N 202 128.837 127.820 1.017 1
1 1644 . 3 1 1 A 203 203 GLY H H 203 8.795 8.537 0.258 1
1 1645 . 3 1 1 A 203 203 GLY HA3 H 203 4.470 3.979 0.491 1
1 1646 . 3 1 1 A 203 203 GLY CA C 203 44.695 45.147 -0.452 1
1 1647 . 3 1 1 A 203 203 GLY N N 203 117.249 115.093 2.156 1
1 1648 . 3 1 1 A 204 204 GLY H H 204 8.518 7.827 0.691 1
1 1649 . 3 1 1 A 204 204 GLY HA3 H 204 3.416 3.780 -0.364 1
1 1650 . 3 1 1 A 204 204 GLY CA C 204 43.832 46.429 -2.597 1
1 1651 . 3 1 1 A 204 204 GLY N N 204 105.900 107.941 -2.041 1
1 1652 . 3 1 1 A 205 205 GLU H H 205 7.890 8.329 -0.439 1
1 1653 . 3 1 1 A 205 205 GLU HA H 205 3.775 4.928 -1.153 1
1 1656 . 3 1 1 A 205 205 GLU CA C 205 56.490 55.353 1.137 1
1 1657 . 3 1 1 A 205 205 GLU CB C 205 30.830 32.462 -1.632 1
1 1659 . 3 1 1 A 205 205 GLU N N 205 117.491 125.355 -7.864 1
1 1660 . 3 1 1 A 206 206 HIS H H 206 8.212 8.367 -0.155 1
1 1661 . 3 1 1 A 206 206 HIS HA H 206 4.793 4.690 0.103 1
1 1664 . 3 1 1 A 206 206 HIS CA C 206 53.541 57.399 -3.858 1
1 1665 . 3 1 1 A 206 206 HIS CB C 206 27.680 32.424 -4.744 1
1 1666 . 3 1 1 A 206 206 HIS N N 206 122.452 125.535 -3.083 1
1 1667 . 3 1 1 A 207 207 GLY H H 207 8.254 7.833 0.421 1
1 1668 . 3 1 1 A 207 207 GLY HA3 H 207 4.994 3.904 1.090 1
1 1669 . 3 1 1 A 207 207 GLY CA C 207 42.990 44.933 -1.943 1
1 1670 . 3 1 1 A 207 207 GLY N N 207 111.779 106.983 4.796 1
1 1671 . 3 1 1 A 208 208 LYS H H 208 7.528 7.947 -0.419 1
1 1672 . 3 1 1 A 208 208 LYS HA H 208 4.860 4.380 0.480 1
1 1674 . 3 1 1 A 208 208 LYS CA C 208 52.430 54.429 -1.999 1
1 1675 . 3 1 1 A 208 208 LYS CB C 208 34.400 33.158 1.242 1
1 1676 . 3 1 1 A 208 208 LYS N N 208 119.782 123.138 -3.356 1
1 1677 . 3 1 1 A 209 209 PRO HA H 209 3.924 4.562 -0.638 1
1 1681 . 3 1 1 A 209 209 PRO CA C 209 62.236 62.257 -0.021 1
1 1682 . 3 1 1 A 209 209 PRO CB C 209 31.310 32.829 -1.519 1
1 1685 . 3 1 1 A 210 210 THR H H 210 8.982 8.190 0.792 1
1 1686 . 3 1 1 A 210 210 THR HA H 210 4.582 4.932 -0.350 1
1 1687 . 3 1 1 A 210 210 THR CA C 210 60.256 59.547 0.709 1
1 1688 . 3 1 1 A 210 210 THR N N 210 112.376 111.230 1.146 1
1 1689 . 3 1 1 A 211 211 LEU H H 211 8.367 8.959 -0.592 1
1 1690 . 3 1 1 A 211 211 LEU HA H 211 4.074 4.132 -0.058 1
1 1695 . 3 1 1 A 211 211 LEU CA C 211 57.460 56.879 0.581 1
1 1696 . 3 1 1 A 211 211 LEU CB C 211 40.840 41.639 -0.799 1
1 1697 . 3 1 1 A 211 211 LEU N N 211 121.106 121.850 -0.744 1
1 1698 . 3 1 1 A 212 212 LEU H H 212 7.752 7.560 0.192 1
1 1699 . 3 1 1 A 212 212 LEU HA H 212 4.056 4.244 -0.188 1
1 1704 . 3 1 1 A 212 212 LEU CA C 212 56.010 56.289 -0.279 1
1 1705 . 3 1 1 A 212 212 LEU CB C 212 41.080 43.145 -2.065 1
1 1707 . 3 1 1 A 212 212 LEU N N 212 117.858 120.593 -2.735 1
1 1708 . 3 1 1 A 213 213 GLY H H 213 7.716 7.597 0.119 1
1 1709 . 3 1 1 A 213 213 GLY HA3 H 213 3.923 4.134 -0.211 1
1 1710 . 3 1 1 A 213 213 GLY CA C 213 45.140 45.047 0.093 1
1 1711 . 3 1 1 A 213 213 GLY N N 213 106.249 106.830 -0.581 1
1 1712 . 3 1 1 A 214 214 PHE H H 214 8.803 8.578 0.225 1
1 1713 . 3 1 1 A 214 214 PHE HA H 214 4.835 5.745 -0.910 1
1 1717 . 3 1 1 A 214 214 PHE CA C 214 57.820 56.519 1.301 1
1 1718 . 3 1 1 A 214 214 PHE CB C 214 41.959 43.846 -1.887 1
1 1720 . 3 1 1 A 214 214 PHE N N 214 119.064 120.715 -1.651 1
1 1721 . 3 1 1 A 215 215 GLU H H 215 8.774 9.343 -0.569 1
1 1722 . 3 1 1 A 215 215 GLU HA H 215 4.627 5.280 -0.653 1
1 1725 . 3 1 1 A 215 215 GLU CA C 215 55.773 55.062 0.711 1
1 1726 . 3 1 1 A 215 215 GLU CB C 215 32.063 32.871 -0.808 1
1 1728 . 3 1 1 A 215 215 GLU N N 215 122.124 120.038 2.086 1
1 1729 . 3 1 1 A 216 216 GLU H H 216 8.547 9.183 -0.636 1
1 1730 . 3 1 1 A 216 216 GLU HA H 216 5.126 4.811 0.315 1
1 1733 . 3 1 1 A 216 216 GLU CA C 216 54.690 54.400 0.290 1
1 1734 . 3 1 1 A 216 216 GLU CB C 216 34.082 33.073 1.009 1
1 1736 . 3 1 1 A 216 216 GLU N N 216 118.145 118.161 -0.016 1
1 1737 . 3 1 1 A 217 217 PHE H H 217 8.630 8.519 0.111 1
1 1738 . 3 1 1 A 217 217 PHE HA H 217 4.948 5.126 -0.178 1
1 1742 . 3 1 1 A 217 217 PHE CA C 217 56.660 57.315 -0.655 1
1 1743 . 3 1 1 A 217 217 PHE CB C 217 41.630 42.507 -0.877 1
1 1745 . 3 1 1 A 217 217 PHE N N 217 122.421 123.539 -1.118 1
1 1746 . 3 1 1 A 218 218 GLU H H 218 8.355 8.358 -0.003 1
1 1747 . 3 1 1 A 218 218 GLU HA H 218 4.230 4.642 -0.412 1
1 1750 . 3 1 1 A 218 218 GLU CA C 218 56.150 56.435 -0.285 1
1 1751 . 3 1 1 A 218 218 GLU CB C 218 31.380 30.470 0.910 1
1 1753 . 3 1 1 A 218 218 GLU N N 218 128.265 124.311 3.954 1
1 1754 . 3 1 1 A 219 219 ILE H H 219 7.982 8.811 -0.829 1
1 1755 . 3 1 1 A 219 219 ILE HA H 219 3.689 4.650 -0.961 1
1 1764 . 3 1 1 A 219 219 ILE CA C 219 60.079 60.238 -0.159 1
1 1765 . 3 1 1 A 219 219 ILE CB C 219 39.600 41.533 -1.933 1
1 1769 . 3 1 1 A 219 219 ILE N N 219 122.752 124.929 -2.177 1
1 1770 . 3 1 1 A 220 220 ASP H H 220 9.326 8.958 0.368 1
1 1771 . 3 1 1 A 220 220 ASP HA H 220 4.832 4.770 0.062 1
1 1773 . 3 1 1 A 220 220 ASP CA C 220 53.000 53.843 -0.843 1
1 1774 . 3 1 1 A 220 220 ASP CB C 220 38.819 39.283 -0.464 1
1 1775 . 3 1 1 A 220 220 ASP N N 220 128.620 128.410 0.210 1
1 1776 . 3 1 1 A 221 221 TYR H H 221 7.951 8.633 -0.682 1
1 1777 . 3 1 1 A 221 221 TYR HA H 221 4.689 4.272 0.417 1
1 1782 . 3 1 1 A 221 221 TYR N N 221 127.513 125.715 1.798 1
1 1783 . 3 1 1 A 222 222 PRO HA H 222 3.740 4.166 -0.426 1
1 1787 . 3 1 1 A 222 222 PRO CA C 222 63.626 64.338 -0.712 1
1 1788 . 3 1 1 A 222 222 PRO CB C 222 33.990 31.695 2.295 1
1 1791 . 3 1 1 A 223 223 SER H H 223 8.463 8.023 0.440 1
1 1792 . 3 1 1 A 223 223 SER HA H 223 4.104 4.646 -0.542 1
1 1794 . 3 1 1 A 223 223 SER CB C 223 63.000 65.726 -2.726 1
1 1795 . 3 1 1 A 223 223 SER N N 223 122.387 113.169 9.218 1
1 1796 . 3 1 1 A 224 224 GLU H H 224 8.249 8.249 0.000 1
1 1797 . 3 1 1 A 224 224 GLU HA H 224 5.243 4.814 0.429 1
1 1800 . 3 1 1 A 224 224 GLU CA C 224 52.949 54.438 -1.489 1
1 1801 . 3 1 1 A 224 224 GLU CB C 224 32.453 33.141 -0.688 1
1 1803 . 3 1 1 A 224 224 GLU N N 224 124.420 119.205 5.215 1
1 1804 . 3 1 1 A 225 225 TYR H H 225 7.796 8.404 -0.608 1
1 1805 . 3 1 1 A 225 225 TYR HA H 225 5.064 5.689 -0.625 1
1 1807 . 3 1 1 A 225 225 TYR CA C 225 54.050 55.479 -1.429 1
1 1808 . 3 1 1 A 225 225 TYR CB C 225 39.930 41.548 -1.618 1
1 1809 . 3 1 1 A 225 225 TYR N N 225 120.342 117.373 2.969 1
1 1810 . 3 1 1 A 226 226 ILE H H 226 9.500 8.978 0.522 1
1 1811 . 3 1 1 A 226 226 ILE HA H 226 4.497 4.335 0.162 1
1 1820 . 3 1 1 A 226 226 ILE CA C 226 62.650 61.866 0.784 1
1 1821 . 3 1 1 A 226 226 ILE CB C 226 38.510 37.060 1.450 1
1 1824 . 3 1 1 A 226 226 ILE N N 226 119.942 124.882 -4.940 1
1 1825 . 3 1 1 A 227 227 THR H H 227 9.811 8.816 0.995 1
1 1826 . 3 1 1 A 227 227 THR HA H 227 4.776 4.296 0.480 1
1 1831 . 3 1 1 A 227 227 THR CA C 227 62.370 64.987 -2.617 1
1 1832 . 3 1 1 A 227 227 THR CB C 227 69.336 69.918 -0.582 1
1 1834 . 3 1 1 A 227 227 THR N N 227 119.118 123.560 -4.442 1
1 1835 . 3 1 1 A 228 228 ALA H H 228 8.186 7.612 0.574 1
1 1836 . 3 1 1 A 228 228 ALA HA H 228 5.136 4.801 0.335 1
1 1840 . 3 1 1 A 228 228 ALA CA C 228 52.717 51.863 0.854 1
1 1841 . 3 1 1 A 228 228 ALA CB C 228 22.784 22.644 0.140 1
1 1842 . 3 1 1 A 228 228 ALA N N 228 123.857 120.395 3.462 1
1 1843 . 3 1 1 A 229 229 VAL H H 229 8.658 8.357 0.301 1
1 1844 . 3 1 1 A 229 229 VAL HA H 229 4.640 4.733 -0.093 1
1 1849 . 3 1 1 A 229 229 VAL CB C 229 34.720 34.003 0.717 1
1 1851 . 3 1 1 A 229 229 VAL N N 229 119.064 118.751 0.313 1
1 1852 . 3 1 1 A 230 230 GLU H H 230 8.920 8.607 0.313 1
1 1853 . 3 1 1 A 230 230 GLU HA H 230 4.834 4.800 0.034 1
1 1856 . 3 1 1 A 230 230 GLU CA C 230 53.260 54.658 -1.398 1
1 1857 . 3 1 1 A 230 230 GLU CB C 230 33.024 32.970 0.054 1
1 1859 . 3 1 1 A 230 230 GLU N N 230 126.240 122.020 4.220 1
1 1860 . 3 1 1 A 231 231 GLY H H 231 7.094 8.161 -1.067 1
1 1861 . 3 1 1 A 231 231 GLY HA3 H 231 3.574 4.024 -0.450 1
1 1862 . 3 1 1 A 231 231 GLY CA C 231 46.720 44.339 2.381 1
1 1863 . 3 1 1 A 231 231 GLY N N 231 105.128 107.994 -2.866 1
1 1864 . 3 1 1 A 232 232 THR H H 232 8.260 8.801 -0.541 1
1 1865 . 3 1 1 A 232 232 THR HA H 232 5.565 5.779 -0.214 1
1 1870 . 3 1 1 A 232 232 THR CA C 232 59.816 60.063 -0.247 1
1 1871 . 3 1 1 A 232 232 THR CB C 232 73.186 72.214 0.972 1
1 1873 . 3 1 1 A 232 232 THR N N 232 110.326 111.611 -1.285 1
1 1874 . 3 1 1 A 233 233 TYR H H 233 8.576 8.641 -0.065 1
1 1875 . 3 1 1 A 233 233 TYR HA H 233 5.849 5.990 -0.141 1
1 1879 . 3 1 1 A 233 233 TYR CA C 233 56.245 55.050 1.195 1
1 1880 . 3 1 1 A 233 233 TYR CB C 233 42.026 42.375 -0.349 1
1 1882 . 3 1 1 A 233 233 TYR N N 233 117.089 119.220 -2.131 1
1 1883 . 3 1 1 A 234 234 ASP H H 234 9.576 8.582 0.994 1
1 1884 . 3 1 1 A 234 234 ASP HA H 234 5.197 5.041 0.156 1
1 1886 . 3 1 1 A 234 234 ASP CA C 234 52.230 52.831 -0.601 1
1 1887 . 3 1 1 A 234 234 ASP CB C 234 46.292 44.799 1.493 1
1 1888 . 3 1 1 A 234 234 ASP N N 234 120.610 120.236 0.374 1
1 1889 . 3 1 1 A 235 235 LYS H H 235 8.420 8.419 0.001 1
1 1890 . 3 1 1 A 235 235 LYS HA H 235 4.786 4.560 0.226 1
1 1895 . 3 1 1 A 235 235 LYS CA C 235 55.773 56.621 -0.848 1
1 1896 . 3 1 1 A 235 235 LYS CB C 235 33.260 33.221 0.039 1
1 1900 . 3 1 1 A 235 235 LYS N N 235 119.387 120.854 -1.467 1
1 1901 . 3 1 1 A 236 236 ILE H H 236 8.380 8.360 0.020 1
1 1902 . 3 1 1 A 236 236 ILE HA H 236 3.952 4.737 -0.785 1
1 1911 . 3 1 1 A 236 236 ILE CA C 236 61.246 59.382 1.864 1
1 1912 . 3 1 1 A 236 236 ILE CB C 236 39.190 40.067 -0.877 1
1 1916 . 3 1 1 A 236 236 ILE N N 236 124.912 118.944 5.968 1
1 1917 . 3 1 1 A 237 237 PHE H H 237 8.772 8.329 0.443 1
1 1918 . 3 1 1 A 237 237 PHE HA H 237 4.187 4.636 -0.449 1
1 1922 . 3 1 1 A 237 237 PHE CA C 237 60.476 56.884 3.592 1
1 1923 . 3 1 1 A 237 237 PHE CB C 237 38.450 40.081 -1.631 1
1 1924 . 3 1 1 A 237 237 PHE N N 237 127.830 120.684 7.146 1
1 1925 . 3 1 1 A 238 238 GLY H H 238 8.226 8.941 -0.715 1
1 1926 . 3 1 1 A 238 238 GLY HA3 H 238 3.850 4.035 -0.185 1
1 1927 . 3 1 1 A 238 238 GLY CA C 238 45.220 45.726 -0.506 1
1 1928 . 3 1 1 A 238 238 GLY N N 238 114.316 110.489 3.827 1
1 1929 . 3 1 1 A 239 239 SER H H 239 7.880 7.665 0.215 1
1 1930 . 3 1 1 A 239 239 SER HA H 239 4.686 4.951 -0.265 1
1 1932 . 3 1 1 A 239 239 SER CB C 239 64.981 66.473 -1.492 1
1 1933 . 3 1 1 A 239 239 SER N N 239 114.976 115.696 -0.720 1
1 1934 . 3 1 1 A 240 240 ASP H H 240 8.308 8.685 -0.377 1
1 1935 . 3 1 1 A 240 240 ASP HA H 240 4.775 4.708 0.067 1
1 1937 . 3 1 1 A 240 240 ASP CA C 240 54.533 53.883 0.650 1
1 1938 . 3 1 1 A 240 240 ASP CB C 240 41.448 40.782 0.666 1
1 1939 . 3 1 1 A 240 240 ASP N N 240 119.447 123.371 -3.924 1
1 1940 . 3 1 1 A 241 241 GLY H H 241 8.135 7.791 0.344 1
1 1941 . 3 1 1 A 241 241 GLY HA3 H 241 3.822 4.016 -0.194 1
1 1942 . 3 1 1 A 241 241 GLY CA C 241 44.958 44.819 0.139 1
1 1943 . 3 1 1 A 241 241 GLY N N 241 108.220 107.888 0.332 1
1 1944 . 3 1 1 A 242 242 LEU H H 242 8.409 7.896 0.513 1
1 1945 . 3 1 1 A 242 242 LEU HA H 242 5.213 5.167 0.046 1
1 1950 . 3 1 1 A 242 242 LEU CA C 242 54.060 53.403 0.657 1
1 1951 . 3 1 1 A 242 242 LEU CB C 242 45.000 45.849 -0.849 1
1 1953 . 3 1 1 A 242 242 LEU N N 242 119.910 121.386 -1.476 1
1 1954 . 3 1 1 A 243 243 ILE H H 243 9.251 8.632 0.619 1
1 1955 . 3 1 1 A 243 243 ILE HA H 243 4.930 4.854 0.076 1
1 1964 . 3 1 1 A 243 243 ILE CA C 243 59.004 58.959 0.045 1
1 1965 . 3 1 1 A 243 243 ILE CB C 243 42.700 40.673 2.027 1
1 1969 . 3 1 1 A 243 243 ILE N N 243 117.806 120.134 -2.328 1
1 1970 . 3 1 1 A 244 244 ILE H H 244 8.232 8.800 -0.568 1
1 1971 . 3 1 1 A 244 244 ILE HA H 244 4.500 4.627 -0.127 1
1 1980 . 3 1 1 A 244 244 ILE CA C 244 59.876 60.653 -0.777 1
1 1981 . 3 1 1 A 244 244 ILE CB C 244 35.600 38.139 -2.539 1
1 1984 . 3 1 1 A 244 244 ILE N N 244 123.299 125.851 -2.552 1
1 1985 . 3 1 1 A 245 245 THR H H 245 9.246 8.386 0.860 1
1 1986 . 3 1 1 A 245 245 THR HA H 245 4.458 4.341 0.117 1
1 1991 . 3 1 1 A 245 245 THR CA C 245 61.966 63.695 -1.729 1
1 1992 . 3 1 1 A 245 245 THR CB C 245 69.786 69.790 -0.004 1
1 1994 . 3 1 1 A 245 245 THR N N 245 118.259 123.172 -4.913 1
1 1995 . 3 1 1 A 246 246 MET H H 246 7.524 7.257 0.267 1
1 1996 . 3 1 1 A 246 246 MET HA H 246 5.285 5.176 0.109 1
1 2002 . 3 1 1 A 246 246 MET CA C 246 55.110 54.291 0.819 1
1 2003 . 3 1 1 A 246 246 MET CB C 246 33.460 35.372 -1.912 1
1 2006 . 3 1 1 A 246 246 MET N N 246 122.575 118.668 3.907 1
1 2007 . 3 1 1 A 247 247 LEU H H 247 8.316 8.936 -0.620 1
1 2008 . 3 1 1 A 247 247 LEU HA H 247 4.893 4.950 -0.057 1
1 2014 . 3 1 1 A 247 247 LEU CA C 247 54.390 54.008 0.382 1
1 2015 . 3 1 1 A 247 247 LEU CB C 247 48.900 46.360 2.540 1
1 2017 . 3 1 1 A 247 247 LEU N N 247 122.150 126.473 -4.323 1
1 2018 . 3 1 1 A 248 248 ARG H H 248 8.792 8.720 0.072 1
1 2019 . 3 1 1 A 248 248 ARG HA H 248 4.198 5.040 -0.842 1
1 2023 . 3 1 1 A 248 248 ARG CA C 248 56.034 53.824 2.210 1
1 2024 . 3 1 1 A 248 248 ARG CB C 248 33.910 34.561 -0.651 1
1 2027 . 3 1 1 A 248 248 ARG N N 248 121.018 124.762 -3.744 1
1 2028 . 3 1 1 A 249 249 PHE H H 249 8.690 8.928 -0.238 1
1 2029 . 3 1 1 A 249 249 PHE HA H 249 4.839 5.046 -0.207 1
1 2033 . 3 1 1 A 249 249 PHE CA C 249 57.820 56.542 1.278 1
1 2034 . 3 1 1 A 249 249 PHE CB C 249 41.853 41.661 0.192 1
1 2036 . 3 1 1 A 249 249 PHE N N 249 123.629 119.235 4.394 1
1 2037 . 3 1 1 A 250 250 LYS H H 250 9.108 8.836 0.272 1
1 2038 . 3 1 1 A 250 250 LYS HA H 250 5.022 4.455 0.567 1
1 2043 . 3 1 1 A 250 250 LYS CA C 250 55.918 56.775 -0.857 1
1 2044 . 3 1 1 A 250 250 LYS CB C 250 34.119 33.066 1.053 1
1 2048 . 3 1 1 A 250 250 LYS N N 250 123.599 125.251 -1.652 1
1 2049 . 3 1 1 A 251 251 THR H H 251 9.550 8.762 0.788 1
1 2050 . 3 1 1 A 251 251 THR HA H 251 5.830 5.265 0.565 1
1 2054 . 3 1 1 A 251 251 THR CA C 251 58.449 59.410 -0.961 1
1 2056 . 3 1 1 A 251 251 THR N N 251 115.349 114.409 0.940 1
1 2057 . 3 1 1 A 252 252 ASN H H 252 9.403 8.896 0.507 1
1 2058 . 3 1 1 A 252 252 ASN HA H 252 4.485 5.150 -0.665 1
1 2062 . 3 1 1 A 252 252 ASN CA C 252 55.360 52.172 3.188 1
1 2063 . 3 1 1 A 252 252 ASN CB C 252 34.949 41.267 -6.318 1
1 2064 . 3 1 1 A 252 252 ASN N N 252 114.383 120.981 -6.598 1
1 2066 . 3 1 1 A 253 253 LYS H H 253 8.771 8.860 -0.089 1
1 2067 . 3 1 1 A 253 253 LYS HA H 253 4.524 4.133 0.391 1
1 2072 . 3 1 1 A 253 253 LYS CA C 253 56.749 57.818 -1.069 1
1 2073 . 3 1 1 A 253 253 LYS CB C 253 35.310 32.168 3.142 1
1 2077 . 3 1 1 A 253 253 LYS N N 253 118.233 125.247 -7.014 1
1 2078 . 3 1 1 A 254 254 GLN H H 254 8.463 7.660 0.803 1
1 2079 . 3 1 1 A 254 254 GLN HA H 254 4.832 4.868 -0.036 1
1 2084 . 3 1 1 A 254 254 GLN CA C 254 55.155 53.755 1.400 1
1 2085 . 3 1 1 A 254 254 GLN CB C 254 31.585 31.423 0.162 1
1 2087 . 3 1 1 A 254 254 GLN N N 254 117.468 114.618 2.850 1
1 2089 . 3 1 1 A 255 255 THR H H 255 8.502 8.550 -0.048 1
1 2090 . 3 1 1 A 255 255 THR HA H 255 4.966 5.182 -0.216 1
1 2095 . 3 1 1 A 255 255 THR CA C 255 61.856 61.425 0.431 1
1 2096 . 3 1 1 A 255 255 THR CB C 255 70.929 71.438 -0.509 1
1 2098 . 3 1 1 A 255 255 THR N N 255 115.513 114.555 0.958 1
1 2099 . 3 1 1 A 256 256 SER H H 256 9.215 9.189 0.026 1
1 2100 . 3 1 1 A 256 256 SER HA H 256 3.938 5.445 -1.507 1
1 2102 . 3 1 1 A 256 256 SER CA C 256 58.970 55.843 3.127 1
1 2103 . 3 1 1 A 256 256 SER N N 256 124.120 118.378 5.742 1
1 2104 . 3 1 1 A 257 257 ALA H H 257 8.284 8.535 -0.251 1
1 2105 . 3 1 1 A 257 257 ALA HA H 257 4.207 4.671 -0.464 1
1 2109 . 3 1 1 A 257 257 ALA CA C 257 51.120 49.686 1.434 1
1 2110 . 3 1 1 A 257 257 ALA CB C 257 16.384 19.400 -3.016 1
1 2111 . 3 1 1 A 257 257 ALA N N 257 122.531 124.634 -2.103 1
1 2112 . 3 1 1 A 258 258 PRO HA H 258 4.176 4.817 -0.641 1
1 2116 . 3 1 1 A 258 258 PRO CA C 258 62.486 62.404 0.082 1
1 2117 . 3 1 1 A 258 258 PRO CB C 258 30.260 31.805 -1.545 1
1 2120 . 3 1 1 A 259 259 PHE H H 259 8.956 8.741 0.215 1
1 2121 . 3 1 1 A 259 259 PHE HA H 259 4.713 4.872 -0.159 1
1 2125 . 3 1 1 A 259 259 PHE CB C 259 39.171 38.442 0.729 1
1 2127 . 3 1 1 A 259 259 PHE N N 259 125.917 124.264 1.653 1
1 2128 . 3 1 1 A 260 260 GLY H H 260 8.351 7.953 0.398 1
1 2129 . 3 1 1 A 260 260 GLY HA3 H 260 4.800 4.111 0.689 1
1 2130 . 3 1 1 A 260 260 GLY CA C 260 43.530 43.675 -0.145 1
1 2131 . 3 1 1 A 260 260 GLY N N 260 110.459 113.693 -3.234 1
1 2132 . 3 1 1 A 261 261 LEU H H 261 8.156 8.356 -0.200 1
1 2133 . 3 1 1 A 261 261 LEU HA H 261 4.313 4.752 -0.439 1
1 2139 . 3 1 1 A 261 261 LEU CA C 261 53.957 54.078 -0.121 1
1 2140 . 3 1 1 A 261 261 LEU CB C 261 43.264 42.581 0.683 1
1 2143 . 3 1 1 A 261 261 LEU N N 261 123.735 121.727 2.008 1
1 2144 . 3 1 1 A 262 262 GLU H H 262 8.228 8.842 -0.614 1
1 2145 . 3 1 1 A 262 262 GLU HA H 262 3.704 4.358 -0.654 1
1 2148 . 3 1 1 A 262 262 GLU CA C 262 56.808 57.102 -0.294 1
1 2149 . 3 1 1 A 262 262 GLU CB C 262 29.280 29.965 -0.685 1
1 2151 . 3 1 1 A 262 262 GLU N N 262 124.420 126.237 -1.817 1
1 2152 . 3 1 1 A 263 263 ALA H H 263 7.678 7.983 -0.305 1
1 2153 . 3 1 1 A 263 263 ALA HA H 263 4.275 4.673 -0.398 1
1 2157 . 3 1 1 A 263 263 ALA CA C 263 53.122 51.385 1.737 1
1 2158 . 3 1 1 A 263 263 ALA CB C 263 19.954 22.219 -2.265 1
1 2159 . 3 1 1 A 263 263 ALA N N 263 130.584 127.375 3.209 1
1 2160 . 3 1 1 A 264 264 GLY H H 264 8.502 8.375 0.127 1
1 2161 . 3 1 1 A 264 264 GLY HA3 H 264 4.593 3.996 0.597 1
1 2162 . 3 1 1 A 264 264 GLY CA C 264 44.080 44.482 -0.402 1
1 2163 . 3 1 1 A 264 264 GLY N N 264 111.247 106.842 4.405 1
1 2164 . 3 1 1 A 265 265 THR H H 265 8.876 7.705 1.171 1
1 2165 . 3 1 1 A 265 265 THR HA H 265 3.954 4.064 -0.110 1
1 2170 . 3 1 1 A 265 265 THR CA C 265 63.116 61.981 1.135 1
1 2171 . 3 1 1 A 265 265 THR CB C 265 70.146 68.456 1.690 1
1 2173 . 3 1 1 A 265 265 THR N N 265 122.718 112.540 10.178 1
1 2174 . 3 1 1 A 266 266 ALA H H 266 8.417 8.388 0.029 1
1 2175 . 3 1 1 A 266 266 ALA HA H 266 4.946 4.979 -0.033 1
1 2179 . 3 1 1 A 266 266 ALA CA C 266 51.537 51.847 -0.310 1
1 2180 . 3 1 1 A 266 266 ALA CB C 266 19.870 20.151 -0.281 1
1 2181 . 3 1 1 A 266 266 ALA N N 266 128.476 128.751 -0.275 1
1 2182 . 3 1 1 A 267 267 PHE H H 267 8.298 8.965 -0.667 1
1 2183 . 3 1 1 A 267 267 PHE HA H 267 5.044 5.535 -0.491 1
1 2187 . 3 1 1 A 267 267 PHE CA C 267 56.328 55.647 0.681 1
1 2188 . 3 1 1 A 267 267 PHE CB C 267 43.190 42.911 0.279 1
1 2190 . 3 1 1 A 267 267 PHE N N 267 116.430 116.605 -0.175 1
1 2191 . 3 1 1 A 268 268 GLU H H 268 8.573 8.718 -0.145 1
1 2192 . 3 1 1 A 268 268 GLU HA H 268 5.067 4.989 0.078 1
1 2195 . 3 1 1 A 268 268 GLU CA C 268 55.538 55.181 0.357 1
1 2196 . 3 1 1 A 268 268 GLU CB C 268 33.200 33.621 -0.421 1
1 2198 . 3 1 1 A 268 268 GLU N N 268 119.300 119.742 -0.442 1
1 2199 . 3 1 1 A 269 269 LEU H H 269 9.597 8.827 0.770 1
1 2200 . 3 1 1 A 269 269 LEU HA H 269 4.817 4.950 -0.133 1
1 2206 . 3 1 1 A 269 269 LEU CA C 269 53.610 54.093 -0.483 1
1 2207 . 3 1 1 A 269 269 LEU CB C 269 43.410 42.190 1.220 1
1 2210 . 3 1 1 A 269 269 LEU N N 269 126.447 128.038 -1.591 1
1 2211 . 3 1 1 A 270 270 LYS H H 270 7.980 9.041 -1.061 1
1 2212 . 3 1 1 A 270 270 LYS HA H 270 4.361 5.351 -0.990 1
1 2217 . 3 1 1 A 270 270 LYS CA C 270 55.786 54.351 1.435 1
1 2218 . 3 1 1 A 270 270 LYS CB C 270 34.305 36.627 -2.322 1
1 2222 . 3 1 1 A 270 270 LYS N N 270 117.267 121.159 -3.892 1
1 2223 . 3 1 1 A 271 271 GLU H H 271 9.264 8.809 0.455 1
1 2224 . 3 1 1 A 271 271 GLU HA H 271 4.379 4.854 -0.475 1
1 2227 . 3 1 1 A 271 271 GLU CA C 271 56.510 54.870 1.640 1
1 2228 . 3 1 1 A 271 271 GLU CB C 271 32.091 33.822 -1.731 1
1 2230 . 3 1 1 A 271 271 GLU N N 271 121.754 119.391 2.363 1
1 2231 . 3 1 1 A 272 272 GLU H H 272 8.937 8.723 0.214 1
1 2232 . 3 1 1 A 272 272 GLU HA H 272 4.222 4.563 -0.341 1
1 2235 . 3 1 1 A 272 272 GLU CA C 272 58.400 56.384 2.016 1
1 2236 . 3 1 1 A 272 272 GLU CB C 272 29.060 31.120 -2.060 1
1 2238 . 3 1 1 A 272 272 GLU N N 272 128.638 125.870 2.768 1
1 2239 . 3 1 1 A 273 273 GLY HA3 H 273 4.242 3.942 0.300 1
1 2240 . 3 1 1 A 273 273 GLY CA C 273 46.110 45.697 0.413 1
1 2241 . 3 1 1 A 274 274 HIS H H 274 8.355 8.121 0.234 1
1 2242 . 3 1 1 A 274 274 HIS HA H 274 5.140 5.215 -0.075 1
1 2245 . 3 1 1 A 274 274 HIS CA C 274 55.530 54.544 0.986 1
1 2247 . 3 1 1 A 274 274 HIS N N 274 117.618 117.295 0.323 1
1 2248 . 3 1 1 A 275 275 LYS H H 275 9.182 8.846 0.336 1
1 2249 . 3 1 1 A 275 275 LYS HA H 275 5.301 4.973 0.328 1
1 2253 . 3 1 1 A 275 275 LYS CA C 275 53.000 54.385 -1.385 1
1 2254 . 3 1 1 A 275 275 LYS CB C 275 35.404 36.340 -0.936 1
1 2257 . 3 1 1 A 275 275 LYS N N 275 116.796 117.495 -0.699 1
1 2258 . 3 1 1 A 276 276 ILE H H 276 8.840 9.045 -0.205 1
1 2259 . 3 1 1 A 276 276 ILE HA H 276 4.603 4.668 -0.065 1
1 2268 . 3 1 1 A 276 276 ILE CB C 276 38.336 39.570 -1.234 1
1 2272 . 3 1 1 A 276 276 ILE N N 276 123.156 122.912 0.244 1
1 2273 . 3 1 1 A 277 277 VAL H H 277 8.283 8.935 -0.652 1
1 2274 . 3 1 1 A 277 277 VAL HA H 277 4.464 4.714 -0.250 1
1 2279 . 3 1 1 A 277 277 VAL CA C 277 60.611 61.533 -0.922 1
1 2280 . 3 1 1 A 277 277 VAL CB C 277 32.150 33.683 -1.533 1
1 2282 . 3 1 1 A 277 277 VAL N N 277 115.981 119.582 -3.601 1
1 2283 . 3 1 1 A 278 278 GLY H H 278 6.945 7.596 -0.651 1
1 2284 . 3 1 1 A 278 278 GLY HA3 H 278 4.740 3.997 0.743 1
1 2285 . 3 1 1 A 278 278 GLY N N 278 105.424 109.085 -3.661 1
1 2286 . 3 1 1 A 279 279 PHE H H 279 6.775 8.490 -1.715 1
1 2287 . 3 1 1 A 279 279 PHE HA H 279 5.374 5.519 -0.145 1
1 2291 . 3 1 1 A 279 279 PHE CA C 279 57.130 55.285 1.845 1
1 2292 . 3 1 1 A 279 279 PHE CB C 279 43.550 42.028 1.522 1
1 2294 . 3 1 1 A 279 279 PHE N N 279 115.109 115.545 -0.436 1
1 2295 . 3 1 1 A 280 280 HIS H H 280 7.371 8.761 -1.390 1
1 2296 . 3 1 1 A 280 280 HIS HA H 280 3.818 4.813 -0.995 1
1 2299 . 3 1 1 A 280 280 HIS CA C 280 53.810 53.716 0.094 1
1 2300 . 3 1 1 A 280 280 HIS CB C 280 32.582 32.610 -0.028 1
1 2302 . 3 1 1 A 280 280 HIS N N 280 116.994 114.769 2.225 1
1 2303 . 3 1 1 A 281 281 GLY H H 281 7.017 7.829 -0.812 1
1 2304 . 3 1 1 A 281 281 GLY HA3 H 281 3.825 3.957 -0.132 1
1 2305 . 3 1 1 A 281 281 GLY CA C 281 45.880 44.685 1.195 1
1 2306 . 3 1 1 A 281 281 GLY N N 281 102.302 104.978 -2.676 1
1 2307 . 3 1 1 A 282 282 LYS H H 282 8.126 8.387 -0.261 1
1 2308 . 3 1 1 A 282 282 LYS HA H 282 5.194 5.499 -0.305 1
1 2313 . 3 1 1 A 282 282 LYS CA C 282 56.869 54.759 2.110 1
1 2314 . 3 1 1 A 282 282 LYS CB C 282 37.540 36.048 1.492 1
1 2317 . 3 1 1 A 282 282 LYS N N 282 118.573 120.344 -1.771 1
1 2318 . 3 1 1 A 283 283 ALA H H 283 9.169 8.917 0.252 1
1 2319 . 3 1 1 A 283 283 ALA HA H 283 5.627 4.805 0.822 1
1 2323 . 3 1 1 A 283 283 ALA CA C 283 52.104 51.811 0.293 1
1 2324 . 3 1 1 A 283 283 ALA CB C 283 22.754 19.475 3.279 1
1 2325 . 3 1 1 A 283 283 ALA N N 283 123.263 124.309 -1.046 1
1 2326 . 3 1 1 A 284 284 SER H H 284 9.505 8.703 0.802 1
1 2327 . 3 1 1 A 284 284 SER HA H 284 5.037 4.361 0.676 1
1 2329 . 3 1 1 A 284 284 SER CA C 284 57.790 60.836 -3.046 1
1 2330 . 3 1 1 A 284 284 SER CB C 284 62.126 63.202 -1.076 1
1 2331 . 3 1 1 A 284 284 SER N N 284 122.997 118.439 4.558 1
1 2332 . 3 1 1 A 285 285 GLU HA H 285 4.341 4.658 -0.317 1
1 2335 . 3 1 1 A 285 285 GLU CA C 285 58.577 57.946 0.631 1
1 2336 . 3 1 1 A 285 285 GLU CB C 285 28.997 31.878 -2.881 1
1 2338 . 3 1 1 A 286 286 LEU H H 286 7.696 8.174 -0.478 1
1 2339 . 3 1 1 A 286 286 LEU HA H 286 5.097 4.265 0.832 1
1 2345 . 3 1 1 A 286 286 LEU CA C 286 53.140 54.265 -1.125 1
1 2346 . 3 1 1 A 286 286 LEU CB C 286 44.890 42.786 2.104 1
1 2349 . 3 1 1 A 286 286 LEU N N 286 116.282 121.332 -5.050 1
1 2350 . 3 1 1 A 287 287 LEU H H 287 8.032 8.408 -0.376 1
1 2351 . 3 1 1 A 287 287 LEU HA H 287 4.486 4.182 0.304 1
1 2356 . 3 1 1 A 287 287 LEU CB C 287 42.740 40.951 1.789 1
1 2358 . 3 1 1 A 287 287 LEU N N 287 120.411 124.456 -4.045 1
1 2359 . 3 1 1 A 288 288 HIS H H 288 7.959 8.603 -0.644 1
1 2360 . 3 1 1 A 288 288 HIS HA H 288 4.899 4.286 0.613 1
1 2363 . 3 1 1 A 288 288 HIS CA C 288 58.051 57.848 0.203 1
1 2364 . 3 1 1 A 288 288 HIS CB C 288 31.220 29.836 1.384 1
1 2366 . 3 1 1 A 288 288 HIS N N 288 124.155 123.978 0.177 1
1 2367 . 3 1 1 A 289 289 GLN H H 289 8.015 7.907 0.108 1
1 2368 . 3 1 1 A 289 289 GLN HA H 289 5.151 4.673 0.478 1
1 2371 . 3 1 1 A 289 289 GLN CA C 289 53.926 54.755 -0.829 1
1 2372 . 3 1 1 A 289 289 GLN CB C 289 33.490 32.343 1.147 1
1 2374 . 3 1 1 A 289 289 GLN N N 289 117.201 116.614 0.587 1
1 2375 . 3 1 1 A 290 290 PHE H H 290 8.758 8.894 -0.136 1
1 2376 . 3 1 1 A 290 290 PHE HA H 290 5.122 5.723 -0.601 1
1 2380 . 3 1 1 A 290 290 PHE CA C 290 58.100 55.203 2.897 1
1 2381 . 3 1 1 A 290 290 PHE CB C 290 44.504 41.883 2.621 1
1 2383 . 3 1 1 A 290 290 PHE N N 290 124.607 124.993 -0.386 1
1 2384 . 3 1 1 A 291 291 GLY H H 291 8.224 8.709 -0.485 1
1 2385 . 3 1 1 A 291 291 GLY HA3 H 291 4.736 4.511 0.225 1
1 2386 . 3 1 1 A 291 291 GLY N N 291 115.021 112.677 2.344 1
1 2387 . 3 1 1 A 292 292 VAL H H 292 6.680 8.853 -2.173 1
1 2388 . 3 1 1 A 292 292 VAL HA H 292 5.142 5.321 -0.179 1
1 2393 . 3 1 1 A 292 292 VAL CA C 292 57.857 59.250 -1.393 1
1 2394 . 3 1 1 A 292 292 VAL CB C 292 35.890 36.419 -0.529 1
1 2396 . 3 1 1 A 292 292 VAL N N 292 103.982 116.119 -12.137 1
1 2397 . 3 1 1 A 293 293 HIS H H 293 7.625 8.575 -0.950 1
1 2398 . 3 1 1 A 293 293 HIS HA H 293 5.350 5.653 -0.303 1
1 2402 . 3 1 1 A 293 293 HIS CA C 293 55.219 53.864 1.355 1
1 2403 . 3 1 1 A 293 293 HIS CB C 293 34.856 32.813 2.043 1
1 2405 . 3 1 1 A 293 293 HIS N N 293 120.135 118.759 1.376 1
1 2406 . 3 1 1 A 294 294 VAL H H 294 9.386 8.934 0.452 1
1 2407 . 3 1 1 A 294 294 VAL HA H 294 5.744 5.216 0.528 1
1 2412 . 3 1 1 A 294 294 VAL CA C 294 58.654 59.175 -0.521 1
1 2413 . 3 1 1 A 294 294 VAL CB C 294 35.840 36.031 -0.191 1
1 2415 . 3 1 1 A 294 294 VAL N N 294 112.875 115.670 -2.795 1
1 2416 . 3 1 1 A 295 295 MET H H 295 9.129 8.809 0.320 1
1 2417 . 3 1 1 A 295 295 MET HA H 295 5.198 5.057 0.141 1
1 2423 . 3 1 1 A 295 295 MET CA C 295 52.730 53.485 -0.755 1
1 2424 . 3 1 1 A 295 295 MET CB C 295 37.740 36.416 1.324 1
1 2427 . 3 1 1 A 295 295 MET N N 295 119.970 121.161 -1.191 1
1 2428 . 3 1 1 A 296 296 PRO HA H 296 3.568 4.353 -0.785 1
1 2432 . 3 1 1 A 296 296 PRO CA C 296 63.268 62.606 0.662 1
1 2433 . 3 1 1 A 296 296 PRO CB C 296 31.740 32.160 -0.420 1
1 2436 . 3 1 1 A 297 297 LEU H H 297 7.822 8.180 -0.358 1
1 2437 . 3 1 1 A 297 297 LEU HA H 297 3.981 4.822 -0.841 1
1 2443 . 3 1 1 A 297 297 LEU CA C 297 55.530 52.690 2.840 1
1 2444 . 3 1 1 A 297 297 LEU CB C 297 41.949 44.776 -2.827 1
1 2447 . 3 1 1 A 297 297 LEU N N 297 121.050 117.169 3.881 1
1 2448 . 3 1 1 A 298 298 THR H H 298 7.828 8.732 -0.904 1
1 2449 . 3 1 1 A 298 298 THR HA H 298 4.292 4.657 -0.365 1
1 2454 . 3 1 1 A 298 298 THR CA C 298 61.176 60.292 0.884 1
1 2455 . 3 1 1 A 298 298 THR CB C 298 70.106 68.950 1.156 1
1 2457 . 3 1 1 A 298 298 THR N N 298 112.618 114.421 -1.803 1
1 8 . 4 1 1 A 2 2 GLN H H 2 9.024 7.876 1.148 1
1 9 . 4 1 1 A 2 2 GLN HA H 2 4.526 4.455 0.071 1
1 12 . 4 1 1 A 2 2 GLN CA C 2 54.651 56.127 -1.476 1
1 13 . 4 1 1 A 2 2 GLN CB C 2 30.580 29.515 1.065 1
1 15 . 4 1 1 A 2 2 GLN N N 2 120.590 116.749 3.841 1
1 16 . 4 1 1 A 3 3 LYS H H 3 8.831 8.500 0.331 1
1 17 . 4 1 1 A 3 3 LYS HA H 3 4.142 5.157 -1.015 1
1 22 . 4 1 1 A 3 3 LYS CA C 3 56.400 55.064 1.336 1
1 23 . 4 1 1 A 3 3 LYS CB C 3 34.098 36.650 -2.552 1
1 27 . 4 1 1 A 3 3 LYS N N 3 127.725 124.027 3.698 1
1 28 . 4 1 1 A 4 4 VAL H H 4 9.016 9.373 -0.357 1
1 29 . 4 1 1 A 4 4 VAL HA H 4 4.390 4.745 -0.355 1
1 34 . 4 1 1 A 4 4 VAL CA C 4 61.416 61.292 0.124 1
1 35 . 4 1 1 A 4 4 VAL CB C 4 33.047 35.515 -2.468 1
1 37 . 4 1 1 A 4 4 VAL N N 4 128.466 122.484 5.982 1
1 38 . 4 1 1 A 5 5 GLU H H 5 8.688 8.893 -0.205 1
1 39 . 4 1 1 A 5 5 GLU HA H 5 3.905 4.441 -0.536 1
1 42 . 4 1 1 A 5 5 GLU CA C 5 57.005 57.270 -0.265 1
1 43 . 4 1 1 A 5 5 GLU CB C 5 29.780 29.838 -0.058 1
1 45 . 4 1 1 A 5 5 GLU N N 5 126.868 127.850 -0.982 1
1 46 . 4 1 1 A 6 6 ALA H H 6 8.525 8.787 -0.262 1
1 47 . 4 1 1 A 6 6 ALA HA H 6 3.996 4.045 -0.049 1
1 51 . 4 1 1 A 6 6 ALA CA C 6 51.088 54.171 -3.083 1
1 52 . 4 1 1 A 6 6 ALA CB C 6 18.034 19.304 -1.270 1
1 53 . 4 1 1 A 6 6 ALA N N 6 121.299 125.989 -4.690 1
1 54 . 4 1 1 A 7 7 GLY H H 7 7.353 7.886 -0.533 1
1 55 . 4 1 1 A 7 7 GLY HA3 H 7 1.328 3.520 -2.192 1
1 56 . 4 1 1 A 7 7 GLY CA C 7 42.460 44.505 -2.045 1
1 57 . 4 1 1 A 7 7 GLY N N 7 110.584 106.624 3.960 1
1 58 . 4 1 1 A 8 8 GLY H H 8 7.502 7.754 -0.252 1
1 59 . 4 1 1 A 8 8 GLY HA3 H 8 4.423 4.042 0.381 1
1 60 . 4 1 1 A 8 8 GLY CA C 8 42.640 44.957 -2.317 1
1 61 . 4 1 1 A 8 8 GLY N N 8 104.594 106.913 -2.319 1
1 62 . 4 1 1 A 9 9 GLY H H 9 8.800 8.355 0.445 1
1 63 . 4 1 1 A 9 9 GLY HA3 H 9 3.805 4.177 -0.372 1
1 64 . 4 1 1 A 9 9 GLY CA C 9 44.970 44.439 0.531 1
1 65 . 4 1 1 A 9 9 GLY N N 9 109.740 108.283 1.457 1
1 66 . 4 1 1 A 10 10 ALA H H 10 8.177 8.481 -0.304 1
1 67 . 4 1 1 A 10 10 ALA HA H 10 4.064 4.355 -0.291 1
1 71 . 4 1 1 A 10 10 ALA CA C 10 52.271 52.719 -0.448 1
1 72 . 4 1 1 A 10 10 ALA CB C 10 19.484 19.372 0.112 1
1 73 . 4 1 1 A 10 10 ALA N N 10 121.264 121.217 0.047 1
1 74 . 4 1 1 A 11 11 GLY H H 11 7.907 8.144 -0.237 1
1 75 . 4 1 1 A 11 11 GLY HA3 H 11 2.809 3.719 -0.910 1
1 76 . 4 1 1 A 11 11 GLY CA C 11 44.293 44.820 -0.527 1
1 77 . 4 1 1 A 11 11 GLY N N 11 104.736 106.727 -1.991 1
1 78 . 4 1 1 A 12 12 GLY H H 12 7.697 7.950 -0.253 1
1 79 . 4 1 1 A 12 12 GLY HA3 H 12 3.765 3.474 0.291 1
1 80 . 4 1 1 A 12 12 GLY CA C 12 45.044 46.929 -1.885 1
1 81 . 4 1 1 A 12 12 GLY N N 12 100.803 107.946 -7.143 1
1 82 . 4 1 1 A 13 13 ALA H H 13 8.277 8.114 0.163 1
1 83 . 4 1 1 A 13 13 ALA HA H 13 4.820 5.044 -0.224 1
1 87 . 4 1 1 A 13 13 ALA CA C 13 50.645 51.297 -0.652 1
1 88 . 4 1 1 A 13 13 ALA CB C 13 20.694 23.294 -2.600 1
1 89 . 4 1 1 A 13 13 ALA N N 13 122.348 125.000 -2.652 1
1 90 . 4 1 1 A 14 14 SER H H 14 8.949 8.782 0.167 1
1 91 . 4 1 1 A 14 14 SER HA H 14 4.892 5.254 -0.362 1
1 93 . 4 1 1 A 14 14 SER CA C 14 59.522 56.744 2.778 1
1 94 . 4 1 1 A 14 14 SER CB C 14 63.726 64.184 -0.458 1
1 95 . 4 1 1 A 14 14 SER N N 14 119.400 113.853 5.547 1
1 96 . 4 1 1 A 15 15 TRP H H 15 8.446 9.105 -0.659 1
1 97 . 4 1 1 A 15 15 TRP HA H 15 4.920 4.911 0.009 1
1 101 . 4 1 1 A 15 15 TRP CA C 15 55.110 57.142 -2.032 1
1 102 . 4 1 1 A 15 15 TRP CB C 15 31.522 29.598 1.924 1
1 104 . 4 1 1 A 15 15 TRP N N 15 120.801 129.036 -8.235 1
1 105 . 4 1 1 A 16 16 ASP H H 16 9.072 9.121 -0.049 1
1 106 . 4 1 1 A 16 16 ASP HA H 16 4.642 5.406 -0.764 1
1 108 . 4 1 1 A 16 16 ASP N N 16 120.526 127.828 -7.302 1
1 109 . 4 1 1 A 17 17 ASP H H 17 8.991 9.143 -0.152 1
1 110 . 4 1 1 A 17 17 ASP N N 17 125.863 127.430 -1.567 1
1 111 . 4 1 1 A 21 21 ASP H H 21 8.377 8.803 -0.426 1
1 112 . 4 1 1 A 21 21 ASP HA H 21 4.651 3.768 0.883 1
1 114 . 4 1 1 A 21 21 ASP CB C 21 40.933 38.451 2.482 1
1 115 . 4 1 1 A 21 21 ASP N N 21 117.045 117.326 -0.281 1
1 116 . 4 1 1 A 22 22 GLY H H 22 7.600 7.998 -0.398 1
1 117 . 4 1 1 A 22 22 GLY HA3 H 22 4.418 3.970 0.448 1
1 118 . 4 1 1 A 22 22 GLY CA C 22 44.560 45.940 -1.380 1
1 119 . 4 1 1 A 22 22 GLY N N 22 100.280 106.319 -6.039 1
1 120 . 4 1 1 A 23 23 VAL H H 23 8.665 8.542 0.123 1
1 121 . 4 1 1 A 23 23 VAL HA H 23 4.167 4.570 -0.403 1
1 126 . 4 1 1 A 23 23 VAL CA C 23 62.623 62.578 0.045 1
1 127 . 4 1 1 A 23 23 VAL CB C 23 34.913 32.753 2.160 1
1 129 . 4 1 1 A 23 23 VAL N N 23 121.316 126.118 -4.802 1
1 130 . 4 1 1 A 24 24 ARG H H 24 9.151 8.981 0.170 1
1 131 . 4 1 1 A 24 24 ARG HA H 24 4.451 4.724 -0.273 1
1 135 . 4 1 1 A 24 24 ARG CA C 24 56.748 56.277 0.471 1
1 136 . 4 1 1 A 24 24 ARG CB C 24 31.063 32.737 -1.674 1
1 139 . 4 1 1 A 24 24 ARG N N 24 124.411 124.707 -0.296 1
1 140 . 4 1 1 A 25 25 LYS H H 25 7.798 7.575 0.223 1
1 141 . 4 1 1 A 25 25 LYS HA H 25 4.994 5.009 -0.015 1
1 146 . 4 1 1 A 25 25 LYS CA C 25 54.418 55.202 -0.784 1
1 147 . 4 1 1 A 25 25 LYS CB C 25 36.480 37.020 -0.540 1
1 150 . 4 1 1 A 25 25 LYS N N 25 113.947 117.201 -3.254 1
1 151 . 4 1 1 A 26 26 VAL H H 26 8.799 8.578 0.221 1
1 152 . 4 1 1 A 26 26 VAL HA H 26 3.984 5.005 -1.021 1
1 157 . 4 1 1 A 26 26 VAL CA C 26 61.786 60.496 1.290 1
1 158 . 4 1 1 A 26 26 VAL CB C 26 34.238 35.906 -1.668 1
1 160 . 4 1 1 A 26 26 VAL N N 26 118.830 121.015 -2.185 1
1 161 . 4 1 1 A 27 27 HIS H H 27 8.948 8.730 0.218 1
1 162 . 4 1 1 A 27 27 HIS HA H 27 5.425 5.427 -0.002 1
1 165 . 4 1 1 A 27 27 HIS CA C 27 53.990 54.419 -0.429 1
1 166 . 4 1 1 A 27 27 HIS CB C 27 30.676 33.842 -3.166 1
1 168 . 4 1 1 A 27 27 HIS N N 27 126.323 124.185 2.138 1
1 169 . 4 1 1 A 28 28 VAL H H 28 9.446 8.456 0.990 1
1 170 . 4 1 1 A 28 28 VAL HA H 28 4.439 4.929 -0.490 1
1 175 . 4 1 1 A 28 28 VAL CA C 28 61.744 60.609 1.135 1
1 176 . 4 1 1 A 28 28 VAL CB C 28 33.064 36.105 -3.041 1
1 178 . 4 1 1 A 28 28 VAL N N 28 125.767 121.187 4.580 1
1 179 . 4 1 1 A 29 29 GLY H H 29 9.124 8.529 0.595 1
1 180 . 4 1 1 A 29 29 GLY HA3 H 29 3.640 4.220 -0.580 1
1 181 . 4 1 1 A 29 29 GLY CA C 29 45.240 45.558 -0.318 1
1 182 . 4 1 1 A 29 29 GLY N N 29 118.923 112.066 6.857 1
1 183 . 4 1 1 A 30 30 GLN H H 30 8.501 8.340 0.161 1
1 184 . 4 1 1 A 30 30 GLN HA H 30 4.687 4.202 0.485 1
1 189 . 4 1 1 A 30 30 GLN CA C 30 55.525 56.988 -1.463 1
1 190 . 4 1 1 A 30 30 GLN CB C 30 30.888 29.418 1.470 1
1 192 . 4 1 1 A 30 30 GLN N N 30 124.208 122.776 1.432 1
1 194 . 4 1 1 A 31 31 GLY H H 31 8.469 8.283 0.186 1
1 195 . 4 1 1 A 31 31 GLY HA3 H 31 3.900 4.233 -0.333 1
1 196 . 4 1 1 A 31 31 GLY CA C 31 44.152 45.495 -1.343 1
1 197 . 4 1 1 A 31 31 GLY N N 31 111.235 112.886 -1.651 1
1 198 . 4 1 1 A 32 32 GLN H H 32 8.751 8.071 0.680 1
1 199 . 4 1 1 A 32 32 GLN HA H 32 3.982 4.042 -0.060 1
1 204 . 4 1 1 A 32 32 GLN CA C 32 58.630 58.668 -0.038 1
1 205 . 4 1 1 A 32 32 GLN CB C 32 28.740 28.161 0.579 1
1 207 . 4 1 1 A 32 32 GLN N N 32 119.629 121.021 -1.392 1
1 209 . 4 1 1 A 33 33 ASP H H 33 8.347 7.967 0.380 1
1 210 . 4 1 1 A 33 33 ASP HA H 33 4.739 4.666 0.073 1
1 212 . 4 1 1 A 33 33 ASP CB C 33 42.550 40.175 2.375 1
1 213 . 4 1 1 A 33 33 ASP N N 33 114.682 115.342 -0.660 1
1 214 . 4 1 1 A 34 34 GLY H H 34 7.017 7.610 -0.593 1
1 215 . 4 1 1 A 34 34 GLY HA3 H 34 4.289 4.094 0.195 1
1 216 . 4 1 1 A 34 34 GLY CA C 34 45.544 44.247 1.297 1
1 217 . 4 1 1 A 34 34 GLY N N 34 103.956 109.102 -5.146 1
1 218 . 4 1 1 A 35 35 VAL H H 35 8.443 8.760 -0.317 1
1 219 . 4 1 1 A 35 35 VAL HA H 35 4.000 4.272 -0.272 1
1 224 . 4 1 1 A 35 35 VAL CA C 35 63.576 62.943 0.633 1
1 225 . 4 1 1 A 35 35 VAL CB C 35 31.940 30.792 1.148 1
1 227 . 4 1 1 A 35 35 VAL N N 35 123.118 121.684 1.434 1
1 228 . 4 1 1 A 36 36 SER H H 36 8.622 8.555 0.067 1
1 229 . 4 1 1 A 36 36 SER HA H 36 4.334 4.510 -0.176 1
1 231 . 4 1 1 A 36 36 SER CA C 36 59.676 59.624 0.052 1
1 232 . 4 1 1 A 36 36 SER CB C 36 65.066 64.121 0.945 1
1 233 . 4 1 1 A 36 36 SER N N 36 122.400 123.413 -1.013 1
1 234 . 4 1 1 A 37 37 SER H H 37 7.401 8.060 -0.659 1
1 235 . 4 1 1 A 37 37 SER HA H 37 5.213 5.123 0.090 1
1 237 . 4 1 1 A 37 37 SER CA C 37 56.929 56.553 0.376 1
1 238 . 4 1 1 A 37 37 SER CB C 37 65.406 65.358 0.048 1
1 239 . 4 1 1 A 37 37 SER N N 37 112.433 113.425 -0.992 1
1 240 . 4 1 1 A 38 38 ILE H H 38 8.195 8.587 -0.392 1
1 241 . 4 1 1 A 38 38 ILE HA H 38 5.122 5.031 0.091 1
1 250 . 4 1 1 A 38 38 ILE CA C 38 59.616 59.924 -0.308 1
1 251 . 4 1 1 A 38 38 ILE CB C 38 42.728 41.877 0.851 1
1 255 . 4 1 1 A 38 38 ILE N N 38 117.611 125.564 -7.953 1
1 256 . 4 1 1 A 39 39 ASN H H 39 8.162 8.804 -0.642 1
1 257 . 4 1 1 A 39 39 ASN HA H 39 4.694 5.182 -0.488 1
1 261 . 4 1 1 A 39 39 ASN CB C 39 40.800 41.938 -1.138 1
1 262 . 4 1 1 A 39 39 ASN N N 39 122.782 124.522 -1.740 1
1 264 . 4 1 1 A 40 40 VAL H H 40 9.599 8.614 0.985 1
1 265 . 4 1 1 A 40 40 VAL HA H 40 3.992 5.056 -1.064 1
1 270 . 4 1 1 A 40 40 VAL CA C 40 61.786 59.460 2.326 1
1 271 . 4 1 1 A 40 40 VAL CB C 40 34.003 35.738 -1.735 1
1 273 . 4 1 1 A 40 40 VAL N N 40 129.438 118.232 11.206 1
1 274 . 4 1 1 A 41 41 VAL H H 41 8.438 8.231 0.207 1
1 275 . 4 1 1 A 41 41 VAL HA H 41 4.245 4.625 -0.380 1
1 280 . 4 1 1 A 41 41 VAL CA C 41 61.566 61.333 0.233 1
1 281 . 4 1 1 A 41 41 VAL CB C 41 31.680 32.067 -0.387 1
1 283 . 4 1 1 A 41 41 VAL N N 41 124.682 125.477 -0.795 1
1 284 . 4 1 1 A 42 42 TYR H H 42 9.369 9.165 0.204 1
1 285 . 4 1 1 A 42 42 TYR HA H 42 4.674 5.448 -0.774 1
1 289 . 4 1 1 A 42 42 TYR CB C 42 40.654 42.901 -2.247 1
1 291 . 4 1 1 A 42 42 TYR N N 42 127.808 127.046 0.762 1
1 292 . 4 1 1 A 43 43 ALA H H 43 7.726 8.656 -0.930 1
1 293 . 4 1 1 A 43 43 ALA HA H 43 4.894 5.006 -0.112 1
1 297 . 4 1 1 A 43 43 ALA CA C 43 50.810 51.492 -0.682 1
1 298 . 4 1 1 A 43 43 ALA CB C 43 20.349 20.845 -0.496 1
1 299 . 4 1 1 A 43 43 ALA N N 43 120.777 123.529 -2.752 1
1 300 . 4 1 1 A 44 44 LYS H H 44 8.514 8.414 0.100 1
1 301 . 4 1 1 A 44 44 LYS HA H 44 4.416 4.938 -0.522 1
1 306 . 4 1 1 A 44 44 LYS CA C 44 56.060 54.936 1.124 1
1 307 . 4 1 1 A 44 44 LYS CB C 44 34.420 34.838 -0.418 1
1 309 . 4 1 1 A 44 44 LYS N N 44 123.522 121.130 2.392 1
1 310 . 4 1 1 A 45 45 ASP H H 45 9.466 9.003 0.463 1
1 311 . 4 1 1 A 45 45 ASP HA H 45 4.201 4.225 -0.024 1
1 313 . 4 1 1 A 45 45 ASP CA C 45 56.690 55.556 1.134 1
1 314 . 4 1 1 A 45 45 ASP CB C 45 39.754 39.700 0.054 1
1 315 . 4 1 1 A 45 45 ASP N N 45 129.084 119.458 9.626 1
1 316 . 4 1 1 A 46 46 SER H H 46 8.750 7.696 1.054 1
1 317 . 4 1 1 A 46 46 SER N N 46 112.987 112.550 0.437 1
1 318 . 4 1 1 A 47 47 GLN H H 47 8.180 8.600 -0.420 1
1 319 . 4 1 1 A 47 47 GLN HA H 47 4.571 4.465 0.106 1
1 322 . 4 1 1 A 47 47 GLN CA C 47 54.512 55.197 -0.685 1
1 323 . 4 1 1 A 47 47 GLN CB C 47 31.240 29.787 1.453 1
1 324 . 4 1 1 A 47 47 GLN N N 47 120.889 121.580 -0.691 1
1 325 . 4 1 1 A 48 48 ASP H H 48 8.435 8.656 -0.221 1
1 326 . 4 1 1 A 48 48 ASP HA H 48 5.272 5.043 0.229 1
1 328 . 4 1 1 A 48 48 ASP CA C 48 53.600 53.926 -0.326 1
1 329 . 4 1 1 A 48 48 ASP CB C 48 41.240 40.988 0.252 1
1 330 . 4 1 1 A 48 48 ASP N N 48 122.804 123.100 -0.296 1
1 331 . 4 1 1 A 49 49 VAL H H 49 8.903 8.351 0.552 1
1 332 . 4 1 1 A 49 49 VAL HA H 49 4.308 4.515 -0.207 1
1 337 . 4 1 1 A 49 49 VAL CA C 49 61.176 61.511 -0.335 1
1 338 . 4 1 1 A 49 49 VAL CB C 49 34.982 34.529 0.453 1
1 340 . 4 1 1 A 49 49 VAL N N 49 122.227 124.351 -2.124 1
1 341 . 4 1 1 A 50 50 GLU H H 50 8.882 8.940 -0.058 1
1 342 . 4 1 1 A 50 50 GLU HA H 50 4.680 4.376 0.304 1
1 345 . 4 1 1 A 50 50 GLU CB C 50 29.951 30.854 -0.903 1
1 347 . 4 1 1 A 50 50 GLU N N 50 127.565 128.023 -0.458 1
1 348 . 4 1 1 A 51 51 GLY H H 51 9.740 8.671 1.069 1
1 349 . 4 1 1 A 51 51 GLY HA3 H 51 4.286 4.207 0.079 1
1 350 . 4 1 1 A 51 51 GLY CA C 51 46.380 45.370 1.010 1
1 351 . 4 1 1 A 51 51 GLY N N 51 114.787 111.577 3.210 1
1 352 . 4 1 1 A 52 52 GLY H H 52 7.520 7.570 -0.050 1
1 353 . 4 1 1 A 52 52 GLY HA3 H 52 3.982 3.948 0.034 1
1 354 . 4 1 1 A 52 52 GLY CA C 52 43.200 44.187 -0.987 1
1 355 . 4 1 1 A 52 52 GLY N N 52 107.856 106.566 1.290 1
1 356 . 4 1 1 A 53 53 GLU H H 53 7.781 8.242 -0.461 1
1 357 . 4 1 1 A 53 53 GLU HA H 53 3.748 4.335 -0.587 1
1 360 . 4 1 1 A 53 53 GLU CA C 53 56.797 56.522 0.275 1
1 361 . 4 1 1 A 53 53 GLU CB C 53 30.230 30.849 -0.619 1
1 363 . 4 1 1 A 53 53 GLU N N 53 118.707 120.115 -1.408 1
1 364 . 4 1 1 A 54 54 HIS H H 54 8.452 9.137 -0.685 1
1 365 . 4 1 1 A 54 54 HIS HA H 54 4.611 5.164 -0.553 1
1 368 . 4 1 1 A 54 54 HIS CB C 54 27.670 31.723 -4.053 1
1 370 . 4 1 1 A 54 54 HIS N N 54 124.475 123.076 1.399 1
1 371 . 4 1 1 A 55 55 GLY H H 55 8.363 8.337 0.026 1
1 372 . 4 1 1 A 55 55 GLY HA3 H 55 4.723 4.133 0.590 1
1 373 . 4 1 1 A 55 55 GLY N N 55 111.409 110.307 1.102 1
1 374 . 4 1 1 A 56 56 LYS H H 56 7.653 9.002 -1.349 1
1 375 . 4 1 1 A 56 56 LYS HA H 56 4.350 5.007 -0.657 1
1 380 . 4 1 1 A 56 56 LYS CA C 56 55.144 55.184 -0.040 1
1 381 . 4 1 1 A 56 56 LYS CB C 56 34.664 34.938 -0.274 1
1 384 . 4 1 1 A 56 56 LYS N N 56 121.591 121.763 -0.172 1
1 385 . 4 1 1 A 57 57 LYS H H 57 8.306 8.698 -0.392 1
1 386 . 4 1 1 A 57 57 LYS HA H 57 4.158 5.019 -0.861 1
1 391 . 4 1 1 A 57 57 LYS CA C 57 56.460 54.684 1.776 1
1 392 . 4 1 1 A 57 57 LYS CB C 57 32.323 34.554 -2.231 1
1 396 . 4 1 1 A 57 57 LYS N N 57 125.881 122.724 3.157 1
1 397 . 4 1 1 A 58 58 THR H H 58 8.933 8.174 0.759 1
1 398 . 4 1 1 A 58 58 THR HA H 58 4.691 4.634 0.057 1
1 403 . 4 1 1 A 58 58 THR CB C 58 71.453 72.574 -1.121 1
1 404 . 4 1 1 A 58 58 THR N N 58 116.638 113.470 3.168 1
1 405 . 4 1 1 A 59 59 LEU H H 59 8.520 8.688 -0.168 1
1 406 . 4 1 1 A 59 59 LEU HA H 59 4.229 4.335 -0.106 1
1 412 . 4 1 1 A 59 59 LEU CA C 59 56.417 57.073 -0.656 1
1 413 . 4 1 1 A 59 59 LEU CB C 59 41.280 42.170 -0.890 1
1 416 . 4 1 1 A 59 59 LEU N N 59 121.398 127.881 -6.483 1
1 417 . 4 1 1 A 60 60 LEU H H 60 8.079 7.702 0.377 1
1 418 . 4 1 1 A 60 60 LEU HA H 60 4.175 4.249 -0.074 1
1 424 . 4 1 1 A 60 60 LEU CA C 60 55.730 55.660 0.070 1
1 425 . 4 1 1 A 60 60 LEU CB C 60 41.376 42.238 -0.862 1
1 427 . 4 1 1 A 60 60 LEU N N 60 118.945 117.508 1.437 1
1 428 . 4 1 1 A 61 61 GLY H H 61 7.628 7.580 0.048 1
1 429 . 4 1 1 A 61 61 GLY HA3 H 61 4.079 4.136 -0.057 1
1 430 . 4 1 1 A 61 61 GLY CA C 61 44.958 45.647 -0.689 1
1 431 . 4 1 1 A 61 61 GLY N N 61 105.983 105.445 0.538 1
1 432 . 4 1 1 A 62 62 PHE H H 62 8.108 8.026 0.082 1
1 433 . 4 1 1 A 62 62 PHE HA H 62 5.276 4.630 0.646 1
1 437 . 4 1 1 A 62 62 PHE CA C 62 56.220 58.340 -2.120 1
1 438 . 4 1 1 A 62 62 PHE CB C 62 41.440 39.654 1.786 1
1 440 . 4 1 1 A 62 62 PHE N N 62 117.469 121.711 -4.242 1
1 441 . 4 1 1 A 63 63 GLU H H 63 8.558 9.177 -0.619 1
1 442 . 4 1 1 A 63 63 GLU HA H 63 4.689 4.663 0.026 1
1 445 . 4 1 1 A 63 63 GLU CA C 63 54.963 54.423 0.540 1
1 446 . 4 1 1 A 63 63 GLU CB C 63 33.800 33.774 0.026 1
1 448 . 4 1 1 A 63 63 GLU N N 63 120.338 125.879 -5.541 1
1 449 . 4 1 1 A 64 64 THR H H 64 8.918 8.353 0.565 1
1 450 . 4 1 1 A 64 64 THR HA H 64 5.271 4.988 0.283 1
1 455 . 4 1 1 A 64 64 THR CA C 64 62.796 60.805 1.991 1
1 457 . 4 1 1 A 64 64 THR N N 64 117.895 115.678 2.217 1
1 458 . 4 1 1 A 65 65 PHE H H 65 9.177 9.091 0.086 1
1 459 . 4 1 1 A 65 65 PHE HA H 65 4.882 5.171 -0.289 1
1 463 . 4 1 1 A 65 65 PHE CA C 65 56.780 55.539 1.241 1
1 464 . 4 1 1 A 65 65 PHE CB C 65 40.422 41.690 -1.268 1
1 466 . 4 1 1 A 65 65 PHE N N 65 129.841 126.141 3.700 1
1 467 . 4 1 1 A 66 66 GLU H H 66 8.083 8.467 -0.384 1
1 468 . 4 1 1 A 66 66 GLU HA H 66 4.234 4.678 -0.444 1
1 471 . 4 1 1 A 66 66 GLU CA C 66 55.080 54.953 0.127 1
1 472 . 4 1 1 A 66 66 GLU CB C 66 31.120 31.340 -0.220 1
1 474 . 4 1 1 A 66 66 GLU N N 66 127.811 125.446 2.365 1
1 475 . 4 1 1 A 67 67 VAL H H 67 7.581 8.283 -0.702 1
1 476 . 4 1 1 A 67 67 VAL HA H 67 3.629 4.566 -0.937 1
1 481 . 4 1 1 A 67 67 VAL CA C 67 60.986 59.567 1.419 1
1 482 . 4 1 1 A 67 67 VAL CB C 67 32.051 34.629 -2.578 1
1 484 . 4 1 1 A 67 67 VAL N N 67 123.858 121.621 2.237 1
1 485 . 4 1 1 A 68 68 ASP H H 68 9.304 8.596 0.708 1
1 486 . 4 1 1 A 68 68 ASP HA H 68 4.415 4.818 -0.403 1
1 488 . 4 1 1 A 68 68 ASP CA C 68 55.240 52.994 2.246 1
1 489 . 4 1 1 A 68 68 ASP CB C 68 41.453 42.098 -0.645 1
1 490 . 4 1 1 A 68 68 ASP N N 68 129.264 126.525 2.739 1
1 491 . 4 1 1 A 69 69 ALA H H 69 8.576 8.628 -0.052 1
1 492 . 4 1 1 A 69 69 ALA HA H 69 4.087 4.071 0.016 1
1 496 . 4 1 1 A 69 69 ALA CA C 69 54.818 54.206 0.612 1
1 497 . 4 1 1 A 69 69 ALA CB C 69 18.084 18.894 -0.810 1
1 498 . 4 1 1 A 69 69 ALA N N 69 122.049 123.751 -1.702 1
1 499 . 4 1 1 A 70 70 ASP H H 70 8.405 8.095 0.310 1
1 500 . 4 1 1 A 70 70 ASP HA H 70 4.642 4.860 -0.218 1
1 502 . 4 1 1 A 70 70 ASP CA C 70 53.240 54.297 -1.057 1
1 503 . 4 1 1 A 70 70 ASP CB C 70 39.621 41.751 -2.130 1
1 504 . 4 1 1 A 70 70 ASP N N 70 115.153 115.523 -0.370 1
1 505 . 4 1 1 A 71 71 ASP H H 71 7.939 7.601 0.338 1
1 506 . 4 1 1 A 71 71 ASP HA H 71 5.243 5.394 -0.151 1
1 508 . 4 1 1 A 71 71 ASP CA C 71 51.014 52.801 -1.787 1
1 509 . 4 1 1 A 71 71 ASP CB C 71 45.540 44.657 0.883 1
1 510 . 4 1 1 A 71 71 ASP N N 71 120.472 118.664 1.808 1
1 511 . 4 1 1 A 72 72 TYR H H 72 8.921 9.159 -0.238 1
1 512 . 4 1 1 A 72 72 TYR HA H 72 4.864 5.064 -0.200 1
1 514 . 4 1 1 A 72 72 TYR CA C 72 56.900 56.920 -0.020 1
1 515 . 4 1 1 A 72 72 TYR CB C 72 38.580 43.302 -4.722 1
1 516 . 4 1 1 A 72 72 TYR N N 72 112.471 119.838 -7.367 1
1 517 . 4 1 1 A 73 73 ILE H H 73 9.921 9.241 0.680 1
1 518 . 4 1 1 A 73 73 ILE HA H 73 4.173 4.398 -0.225 1
1 527 . 4 1 1 A 73 73 ILE CA C 73 63.780 61.906 1.874 1
1 528 . 4 1 1 A 73 73 ILE CB C 73 38.690 38.262 0.428 1
1 532 . 4 1 1 A 73 73 ILE N N 73 121.769 124.502 -2.733 1
1 533 . 4 1 1 A 74 74 VAL H H 74 8.778 8.801 -0.023 1
1 534 . 4 1 1 A 74 74 VAL HA H 74 5.155 4.700 0.455 1
1 539 . 4 1 1 A 74 74 VAL CA C 74 60.946 61.841 -0.895 1
1 540 . 4 1 1 A 74 74 VAL CB C 74 34.176 34.134 0.042 1
1 542 . 4 1 1 A 74 74 VAL N N 74 118.379 119.075 -0.696 1
1 543 . 4 1 1 A 75 75 ALA H H 75 8.010 7.444 0.566 1
1 544 . 4 1 1 A 75 75 ALA HA H 75 5.668 5.046 0.622 1
1 548 . 4 1 1 A 75 75 ALA CA C 75 51.697 51.504 0.193 1
1 549 . 4 1 1 A 75 75 ALA CB C 75 22.154 22.661 -0.507 1
1 550 . 4 1 1 A 75 75 ALA N N 75 121.130 121.830 -0.700 1
1 551 . 4 1 1 A 76 76 VAL H H 76 8.867 8.904 -0.037 1
1 552 . 4 1 1 A 76 76 VAL HA H 76 4.755 4.573 0.182 1
1 557 . 4 1 1 A 76 76 VAL CB C 76 34.483 34.192 0.291 1
1 559 . 4 1 1 A 76 76 VAL N N 76 119.820 120.344 -0.524 1
1 560 . 4 1 1 A 77 77 GLN H H 77 9.206 8.725 0.481 1
1 561 . 4 1 1 A 77 77 GLN HA H 77 4.655 4.214 0.441 1
1 566 . 4 1 1 A 77 77 GLN CB C 77 29.854 29.606 0.248 1
1 568 . 4 1 1 A 77 77 GLN N N 77 126.566 128.046 -1.480 1
1 570 . 4 1 1 A 78 78 VAL H H 78 8.926 7.819 1.107 1
1 571 . 4 1 1 A 78 78 VAL HA H 78 4.729 4.711 0.018 1
1 576 . 4 1 1 A 78 78 VAL CB C 78 33.460 35.723 -2.263 1
1 578 . 4 1 1 A 78 78 VAL N N 78 129.652 124.634 5.018 1
1 579 . 4 1 1 A 79 79 THR H H 79 8.408 8.713 -0.305 1
1 580 . 4 1 1 A 79 79 THR HA H 79 5.847 5.446 0.401 1
1 585 . 4 1 1 A 79 79 THR CA C 79 59.522 61.189 -1.667 1
1 586 . 4 1 1 A 79 79 THR CB C 79 71.744 71.495 0.249 1
1 588 . 4 1 1 A 79 79 THR N N 79 114.519 122.392 -7.873 1
1 589 . 4 1 1 A 80 80 TYR H H 80 8.494 8.166 0.328 1
1 590 . 4 1 1 A 80 80 TYR HA H 80 5.652 5.849 -0.197 1
1 594 . 4 1 1 A 80 80 TYR CA C 80 56.544 55.874 0.670 1
1 595 . 4 1 1 A 80 80 TYR CB C 80 41.310 41.911 -0.601 1
1 597 . 4 1 1 A 80 80 TYR N N 80 119.010 121.575 -2.565 1
1 598 . 4 1 1 A 81 81 ASP H H 81 9.110 8.597 0.513 1
1 599 . 4 1 1 A 81 81 ASP HA H 81 4.772 5.142 -0.370 1
1 601 . 4 1 1 A 81 81 ASP CA C 81 53.540 53.131 0.409 1
1 602 . 4 1 1 A 81 81 ASP CB C 81 45.263 44.969 0.294 1
1 603 . 4 1 1 A 81 81 ASP N N 81 117.720 119.763 -2.043 1
1 604 . 4 1 1 A 82 82 ASN H H 82 8.894 8.857 0.037 1
1 605 . 4 1 1 A 82 82 ASN HA H 82 5.048 5.530 -0.482 1
1 609 . 4 1 1 A 82 82 ASN CA C 82 53.310 52.054 1.256 1
1 610 . 4 1 1 A 82 82 ASN CB C 82 39.814 41.599 -1.785 1
1 611 . 4 1 1 A 82 82 ASN N N 82 118.705 119.212 -0.507 1
1 613 . 4 1 1 A 83 83 VAL H H 83 8.648 8.582 0.066 1
1 614 . 4 1 1 A 83 83 VAL HA H 83 4.210 4.709 -0.499 1
1 619 . 4 1 1 A 83 83 VAL CA C 83 61.226 60.770 0.456 1
1 620 . 4 1 1 A 83 83 VAL CB C 83 33.930 36.024 -2.094 1
1 622 . 4 1 1 A 83 83 VAL N N 83 120.651 122.927 -2.276 1
1 623 . 4 1 1 A 84 84 PHE H H 84 8.559 8.924 -0.365 1
1 624 . 4 1 1 A 84 84 PHE HA H 84 4.312 4.654 -0.342 1
1 626 . 4 1 1 A 84 84 PHE CA C 84 59.656 57.443 2.213 1
1 627 . 4 1 1 A 84 84 PHE CB C 84 38.620 38.300 0.320 1
1 628 . 4 1 1 A 84 84 PHE N N 84 124.137 127.738 -3.601 1
1 629 . 4 1 1 A 85 85 GLY H H 85 8.249 8.298 -0.049 1
1 630 . 4 1 1 A 85 85 GLY HA3 H 85 3.936 4.033 -0.097 1
1 631 . 4 1 1 A 85 85 GLY CA C 85 45.140 45.023 0.117 1
1 632 . 4 1 1 A 85 85 GLY N N 85 113.276 110.232 3.044 1
1 633 . 4 1 1 A 86 86 GLN H H 86 7.721 7.852 -0.131 1
1 634 . 4 1 1 A 86 86 GLN HA H 86 4.542 4.565 -0.023 1
1 639 . 4 1 1 A 86 86 GLN CA C 86 54.300 54.361 -0.061 1
1 640 . 4 1 1 A 86 86 GLN CB C 86 30.110 30.632 -0.522 1
1 642 . 4 1 1 A 86 86 GLN N N 86 117.604 119.637 -2.033 1
1 644 . 4 1 1 A 87 87 ASP H H 87 8.522 8.808 -0.286 1
1 645 . 4 1 1 A 87 87 ASP HA H 87 4.494 4.605 -0.111 1
1 647 . 4 1 1 A 87 87 ASP CA C 87 55.440 55.572 -0.132 1
1 648 . 4 1 1 A 87 87 ASP CB C 87 40.943 40.704 0.239 1
1 649 . 4 1 1 A 87 87 ASP N N 87 121.270 125.822 -4.552 1
1 650 . 4 1 1 A 88 88 SER H H 88 7.578 7.616 -0.038 1
1 651 . 4 1 1 A 88 88 SER HA H 88 4.498 4.784 -0.286 1
1 653 . 4 1 1 A 88 88 SER CA C 88 56.714 56.941 -0.227 1
1 654 . 4 1 1 A 88 88 SER CB C 88 64.326 65.806 -1.480 1
1 655 . 4 1 1 A 88 88 SER N N 88 111.574 112.210 -0.636 1
1 656 . 4 1 1 A 89 89 ASP H H 89 8.391 8.865 -0.474 1
1 657 . 4 1 1 A 89 89 ASP HA H 89 4.894 5.004 -0.110 1
1 659 . 4 1 1 A 89 89 ASP CA C 89 56.130 55.340 0.790 1
1 660 . 4 1 1 A 89 89 ASP CB C 89 41.846 41.539 0.307 1
1 661 . 4 1 1 A 89 89 ASP N N 89 125.606 125.339 0.267 1
1 662 . 4 1 1 A 90 90 ILE H H 90 8.824 8.697 0.127 1
1 663 . 4 1 1 A 90 90 ILE HA H 90 4.962 4.825 0.137 1
1 672 . 4 1 1 A 90 90 ILE CA C 90 59.746 58.585 1.161 1
1 673 . 4 1 1 A 90 90 ILE CB C 90 41.960 41.915 0.045 1
1 677 . 4 1 1 A 90 90 ILE N N 90 114.299 116.883 -2.584 1
1 678 . 4 1 1 A 91 91 ILE H H 91 8.269 8.470 -0.201 1
1 679 . 4 1 1 A 91 91 ILE HA H 91 4.317 4.327 -0.010 1
1 688 . 4 1 1 A 91 91 ILE CA C 91 61.017 61.654 -0.637 1
1 689 . 4 1 1 A 91 91 ILE CB C 91 36.015 36.940 -0.925 1
1 693 . 4 1 1 A 91 91 ILE N N 91 121.134 125.008 -3.874 1
1 694 . 4 1 1 A 92 92 THR H H 92 9.514 8.907 0.607 1
1 695 . 4 1 1 A 92 92 THR HA H 92 4.613 4.533 0.080 1
1 700 . 4 1 1 A 92 92 THR CB C 92 69.406 69.274 0.132 1
1 702 . 4 1 1 A 92 92 THR N N 92 118.024 120.518 -2.494 1
1 703 . 4 1 1 A 93 93 SER H H 93 7.595 7.430 0.165 1
1 704 . 4 1 1 A 93 93 SER HA H 93 5.517 4.988 0.529 1
1 706 . 4 1 1 A 93 93 SER CA C 93 58.640 57.367 1.273 1
1 707 . 4 1 1 A 93 93 SER CB C 93 66.366 65.695 0.671 1
1 708 . 4 1 1 A 93 93 SER N N 93 115.519 113.022 2.497 1
1 709 . 4 1 1 A 94 94 ILE H H 94 8.127 8.539 -0.412 1
1 710 . 4 1 1 A 94 94 ILE HA H 94 4.417 4.713 -0.296 1
1 719 . 4 1 1 A 94 94 ILE CA C 94 61.215 59.623 1.592 1
1 720 . 4 1 1 A 94 94 ILE CB C 94 43.210 41.866 1.344 1
1 724 . 4 1 1 A 94 94 ILE N N 94 117.946 121.329 -3.383 1
1 725 . 4 1 1 A 95 95 THR H H 95 8.314 8.815 -0.501 1
1 726 . 4 1 1 A 95 95 THR HA H 95 4.076 4.554 -0.478 1
1 731 . 4 1 1 A 95 95 THR CB C 95 71.675 71.132 0.543 1
1 733 . 4 1 1 A 95 95 THR N N 95 121.345 122.572 -1.227 1
1 734 . 4 1 1 A 96 96 PHE H H 96 8.649 8.650 -0.001 1
1 735 . 4 1 1 A 96 96 PHE HA H 96 4.951 4.609 0.342 1
1 739 . 4 1 1 A 96 96 PHE CA C 96 57.310 58.685 -1.375 1
1 740 . 4 1 1 A 96 96 PHE CB C 96 42.703 39.999 2.704 1
1 742 . 4 1 1 A 96 96 PHE N N 96 123.924 126.294 -2.370 1
1 743 . 4 1 1 A 97 97 ASN H H 97 8.832 8.993 -0.161 1
1 744 . 4 1 1 A 97 97 ASN HA H 97 5.890 5.391 0.499 1
1 748 . 4 1 1 A 97 97 ASN CA C 97 52.590 52.283 0.307 1
1 749 . 4 1 1 A 97 97 ASN CB C 97 42.552 41.599 0.953 1
1 750 . 4 1 1 A 97 97 ASN N N 97 118.223 119.468 -1.245 1
1 752 . 4 1 1 A 98 98 THR H H 98 9.370 9.014 0.356 1
1 753 . 4 1 1 A 98 98 THR HA H 98 5.578 5.001 0.577 1
1 758 . 4 1 1 A 98 98 THR CA C 98 60.296 60.853 -0.557 1
1 759 . 4 1 1 A 98 98 THR CB C 98 69.872 71.101 -1.229 1
1 761 . 4 1 1 A 98 98 THR N N 98 114.670 117.884 -3.214 1
1 762 . 4 1 1 A 99 99 PHE H H 99 9.191 9.534 -0.343 1
1 763 . 4 1 1 A 99 99 PHE HA H 99 4.012 4.195 -0.183 1
1 767 . 4 1 1 A 99 99 PHE CA C 99 60.670 61.801 -1.131 1
1 768 . 4 1 1 A 99 99 PHE CB C 99 38.070 39.024 -0.954 1
1 770 . 4 1 1 A 99 99 PHE N N 99 126.310 123.166 3.144 1
1 771 . 4 1 1 A 100 100 LYS H H 100 9.615 7.662 1.953 1
1 772 . 4 1 1 A 100 100 LYS HA H 100 3.776 3.632 0.144 1
1 777 . 4 1 1 A 100 100 LYS CA C 100 56.803 57.785 -0.982 1
1 778 . 4 1 1 A 100 100 LYS CB C 100 31.133 32.772 -1.639 1
1 782 . 4 1 1 A 100 100 LYS N N 100 117.788 116.607 1.181 1
1 783 . 4 1 1 A 101 101 GLY H H 101 7.978 7.398 0.580 1
1 784 . 4 1 1 A 101 101 GLY HA3 H 101 4.118 3.967 0.151 1
1 785 . 4 1 1 A 101 101 GLY CA C 101 45.217 45.144 0.073 1
1 786 . 4 1 1 A 101 101 GLY N N 101 107.391 105.801 1.590 1
1 787 . 4 1 1 A 102 102 LYS H H 102 7.774 7.414 0.360 1
1 788 . 4 1 1 A 102 102 LYS HA H 102 4.480 4.315 0.165 1
1 793 . 4 1 1 A 102 102 LYS CA C 102 55.955 56.845 -0.890 1
1 794 . 4 1 1 A 102 102 LYS CB C 102 32.302 34.045 -1.743 1
1 796 . 4 1 1 A 102 102 LYS N N 102 120.775 120.514 0.261 1
1 797 . 4 1 1 A 103 103 THR H H 103 8.483 8.803 -0.320 1
1 798 . 4 1 1 A 103 103 THR HA H 103 5.346 5.237 0.109 1
1 803 . 4 1 1 A 103 103 THR CA C 103 60.946 59.585 1.361 1
1 804 . 4 1 1 A 103 103 THR CB C 103 71.036 71.923 -0.887 1
1 806 . 4 1 1 A 103 103 THR N N 103 119.348 114.691 4.657 1
1 807 . 4 1 1 A 104 104 SER H H 104 8.945 8.664 0.281 1
1 808 . 4 1 1 A 104 104 SER HA H 104 4.736 5.044 -0.308 1
1 810 . 4 1 1 A 104 104 SER CA C 104 57.760 57.143 0.617 1
1 811 . 4 1 1 A 104 104 SER CB C 104 63.410 63.376 0.034 1
1 812 . 4 1 1 A 104 104 SER N N 104 125.070 115.686 9.384 1
1 813 . 4 1 1 A 105 105 PRO HA H 105 4.599 4.527 0.072 1
1 817 . 4 1 1 A 105 105 PRO CA C 105 62.136 61.040 1.096 1
1 818 . 4 1 1 A 105 105 PRO CB C 105 29.720 31.428 -1.708 1
1 821 . 4 1 1 A 106 106 PRO HA H 106 4.494 4.711 -0.217 1
1 825 . 4 1 1 A 106 106 PRO CA C 106 62.166 62.525 -0.359 1
1 826 . 4 1 1 A 106 106 PRO CB C 106 29.327 31.485 -2.158 1
1 829 . 4 1 1 A 107 107 TYR H H 107 8.430 8.690 -0.260 1
1 830 . 4 1 1 A 107 107 TYR HA H 107 4.523 4.883 -0.360 1
1 834 . 4 1 1 A 107 107 TYR CA C 107 57.778 57.273 0.505 1
1 835 . 4 1 1 A 107 107 TYR CB C 107 37.700 37.104 0.596 1
1 837 . 4 1 1 A 107 107 TYR N N 107 126.752 124.271 2.481 1
1 838 . 4 1 1 A 108 108 GLY H H 108 8.329 8.362 -0.033 1
1 839 . 4 1 1 A 108 108 GLY HA3 H 108 4.760 4.081 0.679 1
1 840 . 4 1 1 A 108 108 GLY CA C 108 43.570 43.969 -0.399 1
1 841 . 4 1 1 A 108 108 GLY N N 108 110.352 113.491 -3.139 1
1 842 . 4 1 1 A 109 109 LEU H H 109 8.114 7.994 0.120 1
1 843 . 4 1 1 A 109 109 LEU HA H 109 4.384 4.522 -0.138 1
1 849 . 4 1 1 A 109 109 LEU CA C 109 53.827 54.403 -0.576 1
1 850 . 4 1 1 A 109 109 LEU CB C 109 43.618 43.044 0.574 1
1 853 . 4 1 1 A 109 109 LEU N N 109 125.022 121.771 3.251 1
1 854 . 4 1 1 A 110 110 GLU H H 110 8.422 8.497 -0.075 1
1 855 . 4 1 1 A 110 110 GLU HA H 110 3.994 4.347 -0.353 1
1 858 . 4 1 1 A 110 110 GLU CA C 110 57.240 56.670 0.570 1
1 859 . 4 1 1 A 110 110 GLU CB C 110 30.055 29.982 0.073 1
1 861 . 4 1 1 A 110 110 GLU N N 110 123.769 126.987 -3.218 1
1 862 . 4 1 1 A 111 111 THR H H 111 7.348 8.575 -1.227 1
1 863 . 4 1 1 A 111 111 THR HA H 111 4.566 4.596 -0.030 1
1 868 . 4 1 1 A 111 111 THR CA C 111 60.976 60.930 0.046 1
1 870 . 4 1 1 A 111 111 THR N N 111 116.221 116.717 -0.496 1
1 871 . 4 1 1 A 112 112 GLN H H 112 8.071 8.901 -0.830 1
1 872 . 4 1 1 A 112 112 GLN HA H 112 3.929 3.971 -0.042 1
1 877 . 4 1 1 A 112 112 GLN CA C 112 58.930 59.113 -0.183 1
1 878 . 4 1 1 A 112 112 GLN CB C 112 29.670 28.415 1.255 1
1 880 . 4 1 1 A 112 112 GLN N N 112 115.661 123.219 -7.558 1
1 882 . 4 1 1 A 113 113 LYS H H 113 8.060 7.081 0.979 1
1 883 . 4 1 1 A 113 113 LYS HA H 113 4.175 4.168 0.007 1
1 888 . 4 1 1 A 113 113 LYS CA C 113 57.120 56.367 0.753 1
1 889 . 4 1 1 A 113 113 LYS CB C 113 29.926 32.470 -2.544 1
1 893 . 4 1 1 A 113 113 LYS N N 113 120.624 118.699 1.925 1
1 894 . 4 1 1 A 114 114 LYS H H 114 8.041 8.378 -0.337 1
1 895 . 4 1 1 A 114 114 LYS HA H 114 5.569 5.120 0.449 1
1 900 . 4 1 1 A 114 114 LYS CA C 114 54.566 55.319 -0.753 1
1 901 . 4 1 1 A 114 114 LYS CB C 114 37.000 35.370 1.630 1
1 905 . 4 1 1 A 114 114 LYS N N 114 120.200 121.428 -1.228 1
1 906 . 4 1 1 A 115 115 PHE H H 115 9.122 8.748 0.374 1
1 907 . 4 1 1 A 115 115 PHE HA H 115 4.999 5.126 -0.127 1
1 911 . 4 1 1 A 115 115 PHE CA C 115 56.807 56.427 0.380 1
1 912 . 4 1 1 A 115 115 PHE CB C 115 41.398 41.014 0.384 1
1 914 . 4 1 1 A 115 115 PHE N N 115 119.620 117.019 2.601 1
1 915 . 4 1 1 A 116 116 VAL H H 116 8.614 8.960 -0.346 1
1 916 . 4 1 1 A 116 116 VAL HA H 116 4.962 4.870 0.092 1
1 921 . 4 1 1 A 116 116 VAL CA C 116 60.356 59.383 0.973 1
1 922 . 4 1 1 A 116 116 VAL CB C 116 34.608 35.170 -0.562 1
1 924 . 4 1 1 A 116 116 VAL N N 116 119.531 120.445 -0.914 1
1 925 . 4 1 1 A 117 117 LEU H H 117 9.284 8.805 0.479 1
1 926 . 4 1 1 A 117 117 LEU HA H 117 4.869 5.289 -0.420 1
1 932 . 4 1 1 A 117 117 LEU CA C 117 53.198 53.531 -0.333 1
1 933 . 4 1 1 A 117 117 LEU CB C 117 42.760 46.096 -3.336 1
1 936 . 4 1 1 A 117 117 LEU N N 117 127.917 124.621 3.296 1
1 937 . 4 1 1 A 118 118 LYS H H 118 8.116 8.636 -0.520 1
1 938 . 4 1 1 A 118 118 LYS HA H 118 4.175 4.794 -0.619 1
1 943 . 4 1 1 A 118 118 LYS CA C 118 56.258 54.137 2.121 1
1 944 . 4 1 1 A 118 118 LYS CB C 118 34.250 36.846 -2.596 1
1 948 . 4 1 1 A 118 118 LYS N N 118 121.126 120.192 0.934 1
1 949 . 4 1 1 A 119 119 ASP H H 119 7.912 8.133 -0.221 1
1 950 . 4 1 1 A 119 119 ASP HA H 119 4.348 4.109 0.239 1
1 952 . 4 1 1 A 119 119 ASP CA C 119 52.755 53.153 -0.398 1
1 953 . 4 1 1 A 119 119 ASP CB C 119 43.640 39.049 4.591 1
1 954 . 4 1 1 A 119 119 ASP N N 119 121.412 120.754 0.658 1
1 955 . 4 1 1 A 120 120 LYS H H 120 8.410 8.100 0.310 1
1 956 . 4 1 1 A 120 120 LYS HA H 120 3.988 3.988 0.000 1
1 961 . 4 1 1 A 120 120 LYS CA C 120 58.959 58.622 0.337 1
1 962 . 4 1 1 A 120 120 LYS CB C 120 32.000 31.942 0.058 1
1 965 . 4 1 1 A 120 120 LYS N N 120 125.062 120.457 4.605 1
1 966 . 4 1 1 A 121 121 ASN H H 121 7.822 8.037 -0.215 1
1 967 . 4 1 1 A 121 121 ASN HA H 121 4.951 4.749 0.202 1
1 971 . 4 1 1 A 121 121 ASN CA C 121 52.798 52.989 -0.191 1
1 972 . 4 1 1 A 121 121 ASN CB C 121 39.605 39.212 0.393 1
1 973 . 4 1 1 A 121 121 ASN N N 121 115.489 116.436 -0.947 1
1 975 . 4 1 1 A 122 122 GLY H H 122 7.823 8.422 -0.599 1
1 976 . 4 1 1 A 122 122 GLY HA3 H 122 3.994 3.949 0.045 1
1 977 . 4 1 1 A 122 122 GLY CA C 122 46.380 45.092 1.288 1
1 978 . 4 1 1 A 122 122 GLY N N 122 107.950 106.974 0.976 1
1 979 . 4 1 1 A 123 123 GLY H H 123 9.201 8.034 1.167 1
1 980 . 4 1 1 A 123 123 GLY HA3 H 123 3.632 3.969 -0.337 1
1 981 . 4 1 1 A 123 123 GLY CA C 123 45.573 45.486 0.087 1
1 982 . 4 1 1 A 123 123 GLY N N 123 108.554 107.926 0.628 1
1 983 . 4 1 1 A 124 124 LYS H H 124 8.078 8.445 -0.367 1
1 984 . 4 1 1 A 124 124 LYS HA H 124 4.519 4.355 0.164 1
1 989 . 4 1 1 A 124 124 LYS CA C 124 54.963 56.328 -1.365 1
1 990 . 4 1 1 A 124 124 LYS CB C 124 34.532 33.161 1.371 1
1 994 . 4 1 1 A 124 124 LYS N N 124 118.143 123.805 -5.662 1
1 995 . 4 1 1 A 125 125 LEU H H 125 8.420 8.223 0.197 1
1 996 . 4 1 1 A 125 125 LEU HA H 125 4.084 4.437 -0.353 1
1 1002 . 4 1 1 A 125 125 LEU CA C 125 57.950 56.523 1.427 1
1 1003 . 4 1 1 A 125 125 LEU CB C 125 41.980 42.979 -0.999 1
1 1006 . 4 1 1 A 125 125 LEU N N 125 126.758 123.929 2.829 1
1 1007 . 4 1 1 A 126 126 VAL H H 126 8.310 8.902 -0.592 1
1 1008 . 4 1 1 A 126 126 VAL HA H 126 4.380 4.519 -0.139 1
1 1013 . 4 1 1 A 126 126 VAL CA C 126 60.766 61.814 -1.048 1
1 1014 . 4 1 1 A 126 126 VAL CB C 126 32.290 33.405 -1.115 1
1 1016 . 4 1 1 A 126 126 VAL N N 126 115.615 122.047 -6.432 1
1 1017 . 4 1 1 A 127 127 GLY H H 127 6.973 7.532 -0.559 1
1 1018 . 4 1 1 A 127 127 GLY HA3 H 127 4.673 3.962 0.711 1
1 1019 . 4 1 1 A 127 127 GLY N N 127 105.938 108.857 -2.919 1
1 1020 . 4 1 1 A 128 128 PHE H H 128 7.647 8.519 -0.872 1
1 1021 . 4 1 1 A 128 128 PHE HA H 128 5.536 5.611 -0.075 1
1 1025 . 4 1 1 A 128 128 PHE CA C 128 57.830 56.238 1.592 1
1 1026 . 4 1 1 A 128 128 PHE CB C 128 42.940 42.066 0.874 1
1 1028 . 4 1 1 A 128 128 PHE N N 128 117.362 118.282 -0.920 1
1 1029 . 4 1 1 A 129 129 HIS H H 129 7.395 8.864 -1.469 1
1 1030 . 4 1 1 A 129 129 HIS HA H 129 4.008 5.652 -1.644 1
1 1034 . 4 1 1 A 129 129 HIS CA C 129 54.320 53.887 0.433 1
1 1035 . 4 1 1 A 129 129 HIS CB C 129 33.030 32.691 0.339 1
1 1038 . 4 1 1 A 129 129 HIS N N 129 115.595 116.824 -1.229 1
1 1039 . 4 1 1 A 130 130 GLY H H 130 7.144 8.975 -1.831 1
1 1040 . 4 1 1 A 130 130 GLY HA3 H 130 3.751 4.266 -0.515 1
1 1041 . 4 1 1 A 130 130 GLY CA C 130 46.077 44.821 1.256 1
1 1042 . 4 1 1 A 130 130 GLY N N 130 104.481 107.575 -3.094 1
1 1043 . 4 1 1 A 131 131 ARG H H 131 8.104 8.868 -0.764 1
1 1044 . 4 1 1 A 131 131 ARG HA H 131 5.404 5.051 0.353 1
1 1048 . 4 1 1 A 131 131 ARG CA C 131 55.660 55.015 0.645 1
1 1049 . 4 1 1 A 131 131 ARG CB C 131 35.600 32.521 3.079 1
1 1052 . 4 1 1 A 131 131 ARG N N 131 118.122 122.876 -4.754 1
1 1053 . 4 1 1 A 132 132 ALA H H 132 9.729 8.524 1.205 1
1 1054 . 4 1 1 A 132 132 ALA HA H 132 5.359 5.407 -0.048 1
1 1058 . 4 1 1 A 132 132 ALA CA C 132 52.490 51.136 1.354 1
1 1059 . 4 1 1 A 132 132 ALA CB C 132 23.304 24.235 -0.931 1
1 1060 . 4 1 1 A 132 132 ALA N N 132 123.640 122.353 1.287 1
1 1061 . 4 1 1 A 133 133 GLY H H 133 8.200 8.557 -0.357 1
1 1062 . 4 1 1 A 133 133 GLY HA3 H 133 4.247 4.301 -0.054 1
1 1063 . 4 1 1 A 133 133 GLY CA C 133 47.742 45.997 1.745 1
1 1064 . 4 1 1 A 133 133 GLY N N 133 111.043 107.235 3.808 1
1 1065 . 4 1 1 A 134 134 GLU HA H 134 4.129 4.271 -0.142 1
1 1068 . 4 1 1 A 134 134 GLU CA C 134 57.999 58.014 -0.015 1
1 1069 . 4 1 1 A 134 134 GLU CB C 134 29.000 30.670 -1.670 1
1 1071 . 4 1 1 A 135 135 ALA H H 135 6.965 7.623 -0.658 1
1 1072 . 4 1 1 A 135 135 ALA HA H 135 4.701 4.468 0.233 1
1 1076 . 4 1 1 A 135 135 ALA CA C 135 49.780 51.220 -1.440 1
1 1077 . 4 1 1 A 135 135 ALA CB C 135 21.234 22.069 -0.835 1
1 1078 . 4 1 1 A 135 135 ALA N N 135 115.880 118.631 -2.751 1
1 1079 . 4 1 1 A 136 136 LEU H H 136 8.023 8.651 -0.628 1
1 1080 . 4 1 1 A 136 136 LEU HA H 136 4.438 4.619 -0.181 1
1 1086 . 4 1 1 A 136 136 LEU CA C 136 54.960 53.757 1.203 1
1 1087 . 4 1 1 A 136 136 LEU CB C 136 42.150 43.670 -1.520 1
1 1090 . 4 1 1 A 136 136 LEU N N 136 120.778 120.384 0.394 1
1 1091 . 4 1 1 A 137 137 TYR H H 137 7.741 9.108 -1.367 1
1 1092 . 4 1 1 A 137 137 TYR HA H 137 4.780 4.727 0.053 1
1 1096 . 4 1 1 A 137 137 TYR CA C 137 59.966 58.872 1.094 1
1 1097 . 4 1 1 A 137 137 TYR CB C 137 40.500 40.400 0.100 1
1 1099 . 4 1 1 A 137 137 TYR N N 137 124.567 124.717 -0.150 1
1 1100 . 4 1 1 A 138 138 ALA H H 138 7.932 7.939 -0.007 1
1 1101 . 4 1 1 A 138 138 ALA HA H 138 5.296 4.816 0.480 1
1 1105 . 4 1 1 A 138 138 ALA CA C 138 51.308 51.024 0.284 1
1 1106 . 4 1 1 A 138 138 ALA CB C 138 22.504 23.026 -0.522 1
1 1107 . 4 1 1 A 138 138 ALA N N 138 117.138 118.955 -1.817 1
1 1108 . 4 1 1 A 139 139 LEU H H 139 8.524 8.458 0.066 1
1 1109 . 4 1 1 A 139 139 LEU HA H 139 4.993 4.820 0.173 1
1 1115 . 4 1 1 A 139 139 LEU CA C 139 54.670 54.482 0.188 1
1 1116 . 4 1 1 A 139 139 LEU CB C 139 48.210 43.461 4.749 1
1 1119 . 4 1 1 A 139 139 LEU N N 139 121.036 121.088 -0.052 1
1 1120 . 4 1 1 A 140 140 GLY H H 140 9.021 8.408 0.613 1
1 1121 . 4 1 1 A 140 140 GLY HA3 H 140 2.546 4.156 -1.610 1
1 1122 . 4 1 1 A 140 140 GLY CA C 140 42.930 43.938 -1.008 1
1 1123 . 4 1 1 A 140 140 GLY N N 140 115.476 113.643 1.833 1
1 1124 . 4 1 1 A 141 141 ALA H H 141 6.774 8.654 -1.880 1
1 1125 . 4 1 1 A 141 141 ALA HA H 141 5.001 5.257 -0.256 1
1 1129 . 4 1 1 A 141 141 ALA CA C 141 51.256 50.852 0.404 1
1 1130 . 4 1 1 A 141 141 ALA CB C 141 24.364 23.824 0.540 1
1 1131 . 4 1 1 A 141 141 ALA N N 141 115.675 122.010 -6.335 1
1 1132 . 4 1 1 A 142 142 TYR H H 142 7.947 8.367 -0.420 1
1 1133 . 4 1 1 A 142 142 TYR HA H 142 5.404 5.109 0.295 1
1 1137 . 4 1 1 A 142 142 TYR CA C 142 56.391 56.072 0.319 1
1 1138 . 4 1 1 A 142 142 TYR CB C 142 42.590 43.024 -0.434 1
1 1140 . 4 1 1 A 142 142 TYR N N 142 116.651 117.634 -0.983 1
1 1141 . 4 1 1 A 143 143 PHE H H 143 8.984 9.014 -0.030 1
1 1142 . 4 1 1 A 143 143 PHE HA H 143 5.498 5.233 0.265 1
1 1146 . 4 1 1 A 143 143 PHE CA C 143 56.453 55.998 0.455 1
1 1147 . 4 1 1 A 143 143 PHE CB C 143 43.590 43.137 0.453 1
1 1149 . 4 1 1 A 143 143 PHE N N 143 118.577 119.629 -1.052 1
1 1150 . 4 1 1 A 144 144 ALA H H 144 9.352 8.712 0.640 1
1 1151 . 4 1 1 A 144 144 ALA HA H 144 4.739 5.156 -0.417 1
1 1155 . 4 1 1 A 144 144 ALA CA C 144 51.327 51.120 0.207 1
1 1156 . 4 1 1 A 144 144 ALA CB C 144 21.114 24.117 -3.003 1
1 1157 . 4 1 1 A 144 144 ALA N N 144 125.688 121.979 3.709 1
1 1158 . 4 1 1 A 145 145 THR H H 145 8.239 8.695 -0.456 1
1 1159 . 4 1 1 A 145 145 THR HA H 145 4.362 4.984 -0.622 1
1 1164 . 4 1 1 A 145 145 THR CA C 145 62.086 59.633 2.453 1
1 1165 . 4 1 1 A 145 145 THR CB C 145 69.752 72.002 -2.250 1
1 1167 . 4 1 1 A 145 145 THR N N 145 114.846 112.978 1.868 1
1 1168 . 4 1 1 A 146 146 THR H H 146 8.322 8.606 -0.284 1
1 1169 . 4 1 1 A 146 146 THR HA H 146 4.387 4.367 0.020 1
1 1174 . 4 1 1 A 146 146 THR CA C 146 61.416 62.105 -0.689 1
1 1175 . 4 1 1 A 146 146 THR CB C 146 70.016 70.860 -0.844 1
1 1177 . 4 1 1 A 146 146 THR N N 146 116.096 117.756 -1.660 1
1 1178 . 4 1 1 A 147 147 THR H H 147 8.085 8.418 -0.333 1
1 1179 . 4 1 1 A 147 147 THR HA H 147 4.355 4.855 -0.500 1
1 1184 . 4 1 1 A 147 147 THR CB C 147 70.016 71.650 -1.634 1
1 1186 . 4 1 1 A 147 147 THR N N 147 116.478 115.479 0.999 1
1 1187 . 4 1 1 A 148 148 THR H H 148 8.217 8.591 -0.374 1
1 1188 . 4 1 1 A 148 148 THR HA H 148 4.526 4.686 -0.160 1
1 1193 . 4 1 1 A 148 148 THR CA C 148 60.016 60.626 -0.610 1
1 1195 . 4 1 1 A 148 148 THR N N 148 119.757 117.452 2.305 1
1 1196 . 4 1 1 A 149 149 PRO HA H 149 4.388 4.549 -0.161 1
1 1200 . 4 1 1 A 149 149 PRO CA C 149 63.136 62.122 1.014 1
1 1201 . 4 1 1 A 149 149 PRO CB C 149 31.930 32.617 -0.687 1
1 1204 . 4 1 1 A 150 150 VAL H H 150 8.191 8.379 -0.188 1
1 1205 . 4 1 1 A 150 150 VAL HA H 150 4.059 4.164 -0.105 1
1 1210 . 4 1 1 A 150 150 VAL CA C 150 62.244 62.621 -0.377 1
1 1211 . 4 1 1 A 150 150 VAL CB C 150 32.563 32.144 0.419 1
1 1213 . 4 1 1 A 150 150 VAL N N 150 121.032 121.068 -0.036 1
1 1214 . 4 1 1 A 151 151 THR H H 151 8.238 8.769 -0.531 1
1 1215 . 4 1 1 A 151 151 THR HA H 151 4.546 4.762 -0.216 1
1 1220 . 4 1 1 A 151 151 THR CB C 151 69.876 68.947 0.929 1
1 1221 . 4 1 1 A 151 151 THR N N 151 121.137 119.236 1.901 1
1 1222 . 4 1 1 A 152 152 PRO HA H 152 4.394 4.470 -0.076 1
1 1226 . 4 1 1 A 152 152 PRO CA C 152 63.000 62.133 0.867 1
1 1227 . 4 1 1 A 152 152 PRO CB C 152 31.893 32.581 -0.688 1
1 1230 . 4 1 1 A 153 153 ALA H H 153 7.931 8.143 -0.212 1
1 1231 . 4 1 1 A 153 153 ALA HA H 153 4.706 4.359 0.347 1
1 1235 . 4 1 1 A 153 153 ALA CA C 153 51.446 52.087 -0.641 1
1 1236 . 4 1 1 A 153 153 ALA CB C 153 19.924 19.442 0.482 1
1 1237 . 4 1 1 A 153 153 ALA N N 153 121.829 122.936 -1.107 1
1 1238 . 4 1 1 A 154 154 LYS H H 154 8.911 8.184 0.727 1
1 1239 . 4 1 1 A 154 154 LYS HA H 154 4.500 4.466 0.034 1
1 1244 . 4 1 1 A 154 154 LYS CA C 154 55.199 56.332 -1.133 1
1 1245 . 4 1 1 A 154 154 LYS CB C 154 34.590 33.246 1.344 1
1 1249 . 4 1 1 A 154 154 LYS N N 154 121.045 120.995 0.050 1
1 1250 . 4 1 1 A 155 155 LYS H H 155 8.471 8.574 -0.103 1
1 1251 . 4 1 1 A 155 155 LYS HA H 155 4.167 4.049 0.118 1
1 1256 . 4 1 1 A 155 155 LYS CA C 155 56.263 55.016 1.247 1
1 1257 . 4 1 1 A 155 155 LYS CB C 155 33.622 33.327 0.295 1
1 1261 . 4 1 1 A 155 155 LYS N N 155 126.420 127.925 -1.505 1
1 1262 . 4 1 1 A 156 156 LEU H H 156 8.412 8.277 0.135 1
1 1263 . 4 1 1 A 156 156 LEU HA H 156 4.529 4.471 0.058 1
1 1269 . 4 1 1 A 156 156 LEU CA C 156 53.762 54.265 -0.503 1
1 1270 . 4 1 1 A 156 156 LEU CB C 156 41.080 42.315 -1.235 1
1 1273 . 4 1 1 A 156 156 LEU N N 156 128.012 128.588 -0.576 1
1 1274 . 4 1 1 A 157 157 SER H H 157 8.383 8.687 -0.304 1
1 1275 . 4 1 1 A 157 157 SER HA H 157 4.010 4.686 -0.676 1
1 1277 . 4 1 1 A 157 157 SER CA C 157 59.836 58.379 1.457 1
1 1278 . 4 1 1 A 157 157 SER CB C 157 62.966 64.097 -1.131 1
1 1279 . 4 1 1 A 157 157 SER N N 157 117.090 116.004 1.086 1
1 1280 . 4 1 1 A 158 158 ALA H H 158 8.559 8.794 -0.235 1
1 1281 . 4 1 1 A 158 158 ALA HA H 158 4.129 4.836 -0.707 1
1 1285 . 4 1 1 A 158 158 ALA CA C 158 51.032 51.810 -0.778 1
1 1286 . 4 1 1 A 158 158 ALA CB C 158 19.167 23.811 -4.644 1
1 1287 . 4 1 1 A 158 158 ALA N N 158 125.132 123.860 1.272 1
1 1288 . 4 1 1 A 159 159 ILE H H 159 8.104 8.494 -0.390 1
1 1289 . 4 1 1 A 159 159 ILE HA H 159 4.085 4.958 -0.873 1
1 1298 . 4 1 1 A 159 159 ILE CA C 159 58.690 59.020 -0.330 1
1 1299 . 4 1 1 A 159 159 ILE CB C 159 40.670 41.863 -1.193 1
1 1303 . 4 1 1 A 159 159 ILE N N 159 119.951 119.028 0.923 1
1 1304 . 4 1 1 A 160 160 GLY H H 160 7.723 8.136 -0.413 1
1 1305 . 4 1 1 A 160 160 GLY HA3 H 160 4.687 4.118 0.569 1
1 1306 . 4 1 1 A 160 160 GLY CA C 160 42.390 45.118 -2.728 1
1 1307 . 4 1 1 A 160 160 GLY N N 160 109.850 112.450 -2.600 1
1 1308 . 4 1 1 A 161 161 GLY H H 161 8.492 8.609 -0.117 1
1 1309 . 4 1 1 A 161 161 GLY HA3 H 161 3.779 4.330 -0.551 1
1 1310 . 4 1 1 A 161 161 GLY CA C 161 45.400 43.987 1.413 1
1 1311 . 4 1 1 A 161 161 GLY N N 161 110.285 112.121 -1.836 1
1 1312 . 4 1 1 A 162 162 ASP H H 162 8.052 8.488 -0.436 1
1 1313 . 4 1 1 A 162 162 ASP HA H 162 4.524 4.818 -0.294 1
1 1315 . 4 1 1 A 162 162 ASP CA C 162 53.366 53.453 -0.087 1
1 1316 . 4 1 1 A 162 162 ASP CB C 162 40.800 40.901 -0.101 1
1 1317 . 4 1 1 A 162 162 ASP N N 162 118.535 116.831 1.704 1
1 1318 . 4 1 1 A 163 163 GLU H H 163 7.401 7.658 -0.257 1
1 1319 . 4 1 1 A 163 163 GLU HA H 163 4.101 5.059 -0.958 1
1 1322 . 4 1 1 A 163 163 GLU CA C 163 56.236 55.378 0.858 1
1 1323 . 4 1 1 A 163 163 GLU CB C 163 30.683 31.171 -0.488 1
1 1325 . 4 1 1 A 163 163 GLU N N 163 121.340 120.640 0.700 1
1 1326 . 4 1 1 A 164 164 GLY H H 164 7.863 8.451 -0.588 1
1 1327 . 4 1 1 A 164 164 GLY HA3 H 164 3.904 4.183 -0.279 1
1 1328 . 4 1 1 A 164 164 GLY CA C 164 44.048 44.141 -0.093 1
1 1329 . 4 1 1 A 164 164 GLY N N 164 101.252 112.727 -11.475 1
1 1330 . 4 1 1 A 165 165 THR H H 165 8.261 8.290 -0.029 1
1 1331 . 4 1 1 A 165 165 THR HA H 165 4.538 4.902 -0.364 1
1 1336 . 4 1 1 A 165 165 THR CA C 165 62.256 61.384 0.872 1
1 1337 . 4 1 1 A 165 165 THR CB C 165 70.516 70.932 -0.416 1
1 1339 . 4 1 1 A 165 165 THR N N 165 115.081 116.115 -1.034 1
1 1340 . 4 1 1 A 166 166 ALA H H 166 9.199 8.587 0.612 1
1 1341 . 4 1 1 A 166 166 ALA HA H 166 4.848 4.601 0.247 1
1 1345 . 4 1 1 A 166 166 ALA CA C 166 53.000 52.320 0.680 1
1 1346 . 4 1 1 A 166 166 ALA CB C 166 18.775 19.857 -1.082 1
1 1347 . 4 1 1 A 166 166 ALA N N 166 131.373 126.663 4.710 1
1 1348 . 4 1 1 A 167 167 TRP H H 167 8.505 8.935 -0.430 1
1 1349 . 4 1 1 A 167 167 TRP HA H 167 4.922 5.118 -0.196 1
1 1354 . 4 1 1 A 167 167 TRP CA C 167 54.690 55.822 -1.132 1
1 1358 . 4 1 1 A 167 167 TRP N N 167 118.813 118.038 0.775 1
1 1360 . 4 1 1 A 168 168 ASP H H 168 8.834 8.008 0.826 1
1 1361 . 4 1 1 A 168 168 ASP HA H 168 4.606 4.530 0.076 1
1 1363 . 4 1 1 A 168 168 ASP CB C 168 41.830 40.527 1.303 1
1 1364 . 4 1 1 A 168 168 ASP N N 168 119.072 121.107 -2.035 1
1 1365 . 4 1 1 A 169 169 ASP H H 169 9.149 8.862 0.287 1
1 1366 . 4 1 1 A 169 169 ASP HA H 169 5.008 4.693 0.315 1
1 1368 . 4 1 1 A 169 169 ASP CA C 169 56.510 54.697 1.813 1
1 1369 . 4 1 1 A 169 169 ASP CB C 169 40.275 41.684 -1.409 1
1 1370 . 4 1 1 A 169 169 ASP N N 169 126.656 124.699 1.957 1
1 1371 . 4 1 1 A 170 170 GLY H H 170 8.700 7.533 1.167 1
1 1372 . 4 1 1 A 170 170 GLY HA3 H 170 3.761 3.614 0.147 1
1 1373 . 4 1 1 A 170 170 GLY CA C 170 43.130 46.490 -3.360 1
1 1374 . 4 1 1 A 170 170 GLY N N 170 110.483 106.449 4.034 1
1 1375 . 4 1 1 A 171 171 ALA H H 171 6.697 7.064 -0.367 1
1 1376 . 4 1 1 A 171 171 ALA HA H 171 4.000 4.442 -0.442 1
1 1380 . 4 1 1 A 171 171 ALA CA C 171 50.000 51.330 -1.330 1
1 1381 . 4 1 1 A 171 171 ALA CB C 171 21.044 22.148 -1.104 1
1 1382 . 4 1 1 A 171 171 ALA N N 171 114.780 123.972 -9.192 1
1 1383 . 4 1 1 A 172 172 TYR H H 172 7.684 8.507 -0.823 1
1 1384 . 4 1 1 A 172 172 TYR HA H 172 4.438 4.920 -0.482 1
1 1388 . 4 1 1 A 172 172 TYR CA C 172 57.600 57.205 0.395 1
1 1389 . 4 1 1 A 172 172 TYR CB C 172 39.810 42.580 -2.770 1
1 1391 . 4 1 1 A 172 172 TYR N N 172 121.447 115.292 6.155 1
1 1392 . 4 1 1 A 173 173 ASP H H 173 8.333 8.940 -0.607 1
1 1393 . 4 1 1 A 173 173 ASP HA H 173 4.933 4.388 0.545 1
1 1395 . 4 1 1 A 173 173 ASP CA C 173 56.424 56.450 -0.026 1
1 1396 . 4 1 1 A 173 173 ASP CB C 173 41.950 41.338 0.612 1
1 1397 . 4 1 1 A 173 173 ASP N N 173 117.083 122.458 -5.375 1
1 1398 . 4 1 1 A 174 174 GLY H H 174 7.670 7.309 0.361 1
1 1399 . 4 1 1 A 174 174 GLY HA3 H 174 4.335 4.025 0.310 1
1 1400 . 4 1 1 A 174 174 GLY CA C 174 45.543 45.778 -0.235 1
1 1401 . 4 1 1 A 174 174 GLY N N 174 101.339 105.458 -4.119 1
1 1402 . 4 1 1 A 175 175 VAL H H 175 7.925 8.470 -0.545 1
1 1403 . 4 1 1 A 175 175 VAL HA H 175 4.373 5.027 -0.654 1
1 1408 . 4 1 1 A 175 175 VAL CA C 175 62.536 59.174 3.362 1
1 1409 . 4 1 1 A 175 175 VAL CB C 175 33.540 35.613 -2.073 1
1 1411 . 4 1 1 A 175 175 VAL N N 175 120.730 118.956 1.774 1
1 1412 . 4 1 1 A 176 176 LYS H H 176 8.965 9.439 -0.474 1
1 1413 . 4 1 1 A 176 176 LYS HA H 176 4.694 4.588 0.106 1
1 1418 . 4 1 1 A 176 176 LYS CB C 176 34.063 35.622 -1.559 1
1 1422 . 4 1 1 A 176 176 LYS N N 176 125.818 123.454 2.364 1
1 1423 . 4 1 1 A 177 177 LYS H H 177 7.795 7.528 0.267 1
1 1424 . 4 1 1 A 177 177 LYS HA H 177 4.670 4.924 -0.254 1
1 1429 . 4 1 1 A 177 177 LYS CB C 177 36.739 35.960 0.779 1
1 1433 . 4 1 1 A 177 177 LYS N N 177 118.450 118.729 -0.279 1
1 1434 . 4 1 1 A 178 178 VAL H H 178 8.439 8.596 -0.157 1
1 1435 . 4 1 1 A 178 178 VAL HA H 178 4.143 4.861 -0.718 1
1 1440 . 4 1 1 A 178 178 VAL CB C 178 34.428 32.247 2.181 1
1 1442 . 4 1 1 A 178 178 VAL N N 178 124.132 127.684 -3.552 1
1 1443 . 4 1 1 A 179 179 TYR H H 179 7.862 9.044 -1.182 1
1 1444 . 4 1 1 A 179 179 TYR HA H 179 5.158 5.556 -0.398 1
1 1448 . 4 1 1 A 179 179 TYR CA C 179 55.440 56.862 -1.422 1
1 1449 . 4 1 1 A 179 179 TYR CB C 179 38.665 40.955 -2.290 1
1 1451 . 4 1 1 A 179 179 TYR N N 179 122.653 124.750 -2.097 1
1 1452 . 4 1 1 A 180 180 VAL H H 180 8.419 9.457 -1.038 1
1 1453 . 4 1 1 A 180 180 VAL HA H 180 4.560 4.845 -0.285 1
1 1458 . 4 1 1 A 180 180 VAL CB C 180 34.580 33.927 0.653 1
1 1460 . 4 1 1 A 180 180 VAL N N 180 118.817 125.089 -6.272 1
1 1461 . 4 1 1 A 181 181 GLY H H 181 9.878 8.866 1.012 1
1 1462 . 4 1 1 A 181 181 GLY HA3 H 181 2.836 3.383 -0.547 1
1 1463 . 4 1 1 A 181 181 GLY CA C 181 45.140 44.559 0.581 1
1 1464 . 4 1 1 A 181 181 GLY N N 181 120.200 114.567 5.633 1
1 1465 . 4 1 1 A 182 182 GLN H H 182 9.050 8.288 0.762 1
1 1466 . 4 1 1 A 182 182 GLN HA H 182 4.504 4.288 0.216 1
1 1471 . 4 1 1 A 182 182 GLN CA C 182 56.205 56.061 0.144 1
1 1472 . 4 1 1 A 182 182 GLN CB C 182 31.180 29.879 1.301 1
1 1474 . 4 1 1 A 182 182 GLN N N 182 124.784 124.553 0.231 1
1 1476 . 4 1 1 A 183 183 GLY H H 183 8.494 8.218 0.276 1
1 1477 . 4 1 1 A 183 183 GLY HA3 H 183 3.820 4.315 -0.495 1
1 1478 . 4 1 1 A 183 183 GLY CA C 183 44.710 44.971 -0.261 1
1 1479 . 4 1 1 A 183 183 GLY N N 183 111.254 107.535 3.719 1
1 1480 . 4 1 1 A 184 184 GLN H H 184 8.573 8.828 -0.255 1
1 1481 . 4 1 1 A 184 184 GLN HA H 184 3.996 4.112 -0.116 1
1 1484 . 4 1 1 A 184 184 GLN CA C 184 58.600 58.392 0.208 1
1 1485 . 4 1 1 A 184 184 GLN CB C 184 28.680 28.485 0.195 1
1 1487 . 4 1 1 A 184 184 GLN N N 184 120.194 118.150 2.044 1
1 1488 . 4 1 1 A 185 185 ASP H H 185 8.269 8.183 0.086 1
1 1489 . 4 1 1 A 185 185 ASP HA H 185 4.692 4.722 -0.030 1
1 1491 . 4 1 1 A 185 185 ASP CB C 185 42.550 41.666 0.884 1
1 1492 . 4 1 1 A 185 185 ASP N N 185 114.798 117.016 -2.218 1
1 1493 . 4 1 1 A 186 186 GLY H H 186 7.136 7.259 -0.123 1
1 1494 . 4 1 1 A 186 186 GLY HA3 H 186 4.001 4.127 -0.126 1
1 1495 . 4 1 1 A 186 186 GLY CA C 186 45.870 44.944 0.926 1
1 1496 . 4 1 1 A 186 186 GLY N N 186 104.304 106.294 -1.990 1
1 1497 . 4 1 1 A 187 187 ILE H H 187 8.759 8.041 0.718 1
1 1498 . 4 1 1 A 187 187 ILE HA H 187 3.987 4.165 -0.178 1
1 1507 . 4 1 1 A 187 187 ILE CA C 187 61.016 61.789 -0.773 1
1 1508 . 4 1 1 A 187 187 ILE CB C 187 36.330 37.836 -1.506 1
1 1512 . 4 1 1 A 187 187 ILE N N 187 123.275 123.394 -0.119 1
1 1513 . 4 1 1 A 188 188 SER H H 188 8.537 8.724 -0.187 1
1 1514 . 4 1 1 A 188 188 SER HA H 188 4.482 4.694 -0.212 1
1 1516 . 4 1 1 A 188 188 SER CA C 188 60.116 59.065 1.051 1
1 1517 . 4 1 1 A 188 188 SER CB C 188 65.206 64.626 0.580 1
1 1518 . 4 1 1 A 188 188 SER N N 188 123.802 121.942 1.860 1
1 1519 . 4 1 1 A 189 189 ALA H H 189 7.603 7.684 -0.081 1
1 1520 . 4 1 1 A 189 189 ALA HA H 189 5.427 4.782 0.645 1
1 1524 . 4 1 1 A 189 189 ALA CA C 189 50.720 51.398 -0.678 1
1 1525 . 4 1 1 A 189 189 ALA CB C 189 23.235 23.087 0.148 1
1 1526 . 4 1 1 A 189 189 ALA N N 189 118.955 119.825 -0.870 1
1 1527 . 4 1 1 A 190 190 VAL H H 190 8.428 8.620 -0.192 1
1 1528 . 4 1 1 A 190 190 VAL HA H 190 5.074 5.082 -0.008 1
1 1533 . 4 1 1 A 190 190 VAL CA C 190 58.816 60.529 -1.713 1
1 1534 . 4 1 1 A 190 190 VAL CB C 190 36.290 34.928 1.362 1
1 1536 . 4 1 1 A 190 190 VAL N N 190 110.849 118.368 -7.519 1
1 1537 . 4 1 1 A 191 191 LYS H H 191 7.691 9.201 -1.510 1
1 1538 . 4 1 1 A 191 191 LYS HA H 191 4.258 5.529 -1.271 1
1 1543 . 4 1 1 A 191 191 LYS CA C 191 55.830 55.201 0.629 1
1 1544 . 4 1 1 A 191 191 LYS CB C 191 34.920 36.805 -1.885 1
1 1548 . 4 1 1 A 191 191 LYS N N 191 117.620 124.781 -7.161 1
1 1549 . 4 1 1 A 192 192 PHE H H 192 8.696 8.843 -0.147 1
1 1550 . 4 1 1 A 192 192 PHE HA H 192 5.168 5.515 -0.347 1
1 1552 . 4 1 1 A 192 192 PHE CA C 192 56.828 56.481 0.347 1
1 1553 . 4 1 1 A 192 192 PHE CB C 192 44.114 41.129 2.985 1
1 1554 . 4 1 1 A 192 192 PHE N N 192 117.680 116.927 0.753 1
1 1555 . 4 1 1 A 193 193 GLU H H 193 8.637 8.849 -0.212 1
1 1556 . 4 1 1 A 193 193 GLU HA H 193 5.026 5.016 0.010 1
1 1559 . 4 1 1 A 193 193 GLU CA C 193 54.720 54.729 -0.009 1
1 1560 . 4 1 1 A 193 193 GLU CB C 193 32.352 32.911 -0.559 1
1 1562 . 4 1 1 A 193 193 GLU N N 193 117.837 119.113 -1.276 1
1 1563 . 4 1 1 A 194 194 TYR H H 194 9.297 8.624 0.673 1
1 1564 . 4 1 1 A 194 194 TYR HA H 194 4.953 5.124 -0.171 1
1 1566 . 4 1 1 A 194 194 TYR CA C 194 56.893 56.011 0.882 1
1 1567 . 4 1 1 A 194 194 TYR CB C 194 43.184 40.291 2.893 1
1 1568 . 4 1 1 A 194 194 TYR N N 194 122.249 118.682 3.567 1
1 1569 . 4 1 1 A 195 195 ASN H H 195 7.890 8.832 -0.942 1
1 1570 . 4 1 1 A 195 195 ASN HA H 195 5.325 5.754 -0.429 1
1 1574 . 4 1 1 A 195 195 ASN CA C 195 52.920 52.008 0.912 1
1 1575 . 4 1 1 A 195 195 ASN CB C 195 42.390 41.725 0.665 1
1 1576 . 4 1 1 A 195 195 ASN N N 195 117.289 118.099 -0.810 1
1 1578 . 4 1 1 A 196 196 LYS H H 196 8.512 8.830 -0.318 1
1 1579 . 4 1 1 A 196 196 LYS HA H 196 4.573 4.622 -0.049 1
1 1584 . 4 1 1 A 196 196 LYS CA C 196 55.780 55.025 0.755 1
1 1585 . 4 1 1 A 196 196 LYS CB C 196 34.663 33.547 1.116 1
1 1588 . 4 1 1 A 196 196 LYS N N 196 125.601 122.363 3.238 1
1 1589 . 4 1 1 A 197 197 GLY H H 197 9.625 9.181 0.444 1
1 1590 . 4 1 1 A 197 197 GLY HA3 H 197 3.992 3.890 0.102 1
1 1591 . 4 1 1 A 197 197 GLY CA C 197 47.385 47.323 0.062 1
1 1592 . 4 1 1 A 197 197 GLY N N 197 119.684 115.848 3.836 1
1 1593 . 4 1 1 A 198 198 ALA H H 198 9.037 8.557 0.480 1
1 1594 . 4 1 1 A 198 198 ALA HA H 198 4.455 4.347 0.108 1
1 1598 . 4 1 1 A 198 198 ALA CA C 198 52.293 52.352 -0.059 1
1 1599 . 4 1 1 A 198 198 ALA CB C 198 18.674 19.214 -0.540 1
1 1600 . 4 1 1 A 198 198 ALA N N 198 129.818 129.209 0.609 1
1 1601 . 4 1 1 A 199 199 GLU H H 199 8.163 7.977 0.186 1
1 1602 . 4 1 1 A 199 199 GLU HA H 199 4.378 4.821 -0.443 1
1 1605 . 4 1 1 A 199 199 GLU CA C 199 55.979 54.623 1.356 1
1 1606 . 4 1 1 A 199 199 GLU CB C 199 31.610 31.312 0.298 1
1 1608 . 4 1 1 A 199 199 GLU N N 199 119.447 117.064 2.383 1
1 1609 . 4 1 1 A 200 200 ASN H H 200 8.648 8.699 -0.051 1
1 1610 . 4 1 1 A 200 200 ASN HA H 200 5.149 5.445 -0.296 1
1 1614 . 4 1 1 A 200 200 ASN CA C 200 52.774 51.918 0.856 1
1 1615 . 4 1 1 A 200 200 ASN CB C 200 40.239 41.036 -0.797 1
1 1616 . 4 1 1 A 200 200 ASN N N 200 122.667 118.585 4.082 1
1 1618 . 4 1 1 A 201 201 ILE H H 201 8.913 9.300 -0.387 1
1 1619 . 4 1 1 A 201 201 ILE HA H 201 4.302 4.759 -0.457 1
1 1628 . 4 1 1 A 201 201 ILE CA C 201 59.586 59.469 0.117 1
1 1629 . 4 1 1 A 201 201 ILE CB C 201 39.991 40.667 -0.676 1
1 1633 . 4 1 1 A 201 201 ILE N N 201 126.037 123.914 2.123 1
1 1634 . 4 1 1 A 202 202 VAL H H 202 8.766 8.814 -0.048 1
1 1635 . 4 1 1 A 202 202 VAL HA H 202 4.056 4.292 -0.236 1
1 1640 . 4 1 1 A 202 202 VAL CA C 202 62.377 60.215 2.162 1
1 1641 . 4 1 1 A 202 202 VAL CB C 202 31.536 34.645 -3.109 1
1 1643 . 4 1 1 A 202 202 VAL N N 202 128.837 126.322 2.515 1
1 1644 . 4 1 1 A 203 203 GLY H H 203 8.795 8.473 0.322 1
1 1645 . 4 1 1 A 203 203 GLY HA3 H 203 4.470 3.946 0.524 1
1 1646 . 4 1 1 A 203 203 GLY CA C 203 44.695 44.790 -0.095 1
1 1647 . 4 1 1 A 203 203 GLY N N 203 117.249 114.276 2.973 1
1 1648 . 4 1 1 A 204 204 GLY H H 204 8.518 8.782 -0.264 1
1 1649 . 4 1 1 A 204 204 GLY HA3 H 204 3.416 4.027 -0.611 1
1 1650 . 4 1 1 A 204 204 GLY CA C 204 43.832 45.359 -1.527 1
1 1651 . 4 1 1 A 204 204 GLY N N 204 105.900 108.851 -2.951 1
1 1652 . 4 1 1 A 205 205 GLU H H 205 7.890 8.515 -0.625 1
1 1653 . 4 1 1 A 205 205 GLU HA H 205 3.775 4.285 -0.510 1
1 1656 . 4 1 1 A 205 205 GLU CA C 205 56.490 57.620 -1.130 1
1 1657 . 4 1 1 A 205 205 GLU CB C 205 30.830 30.415 0.415 1
1 1659 . 4 1 1 A 205 205 GLU N N 205 117.491 126.098 -8.607 1
1 1660 . 4 1 1 A 206 206 HIS H H 206 8.212 8.845 -0.633 1
1 1661 . 4 1 1 A 206 206 HIS HA H 206 4.793 4.692 0.101 1
1 1664 . 4 1 1 A 206 206 HIS CA C 206 53.541 55.804 -2.263 1
1 1665 . 4 1 1 A 206 206 HIS CB C 206 27.680 29.279 -1.599 1
1 1666 . 4 1 1 A 206 206 HIS N N 206 122.452 127.839 -5.387 1
1 1667 . 4 1 1 A 207 207 GLY H H 207 8.254 7.688 0.566 1
1 1668 . 4 1 1 A 207 207 GLY HA3 H 207 4.994 3.994 1.000 1
1 1669 . 4 1 1 A 207 207 GLY CA C 207 42.990 44.746 -1.756 1
1 1670 . 4 1 1 A 207 207 GLY N N 207 111.779 107.916 3.863 1
1 1671 . 4 1 1 A 208 208 LYS H H 208 7.528 8.097 -0.569 1
1 1672 . 4 1 1 A 208 208 LYS HA H 208 4.860 4.870 -0.010 1
1 1674 . 4 1 1 A 208 208 LYS CA C 208 52.430 53.228 -0.798 1
1 1675 . 4 1 1 A 208 208 LYS CB C 208 34.400 33.273 1.127 1
1 1676 . 4 1 1 A 208 208 LYS N N 208 119.782 121.267 -1.485 1
1 1677 . 4 1 1 A 209 209 PRO HA H 209 3.924 4.925 -1.001 1
1 1681 . 4 1 1 A 209 209 PRO CA C 209 62.236 62.631 -0.395 1
1 1682 . 4 1 1 A 209 209 PRO CB C 209 31.310 33.107 -1.797 1
1 1685 . 4 1 1 A 210 210 THR H H 210 8.982 8.296 0.686 1
1 1686 . 4 1 1 A 210 210 THR HA H 210 4.582 5.063 -0.481 1
1 1687 . 4 1 1 A 210 210 THR CA C 210 60.256 59.657 0.599 1
1 1688 . 4 1 1 A 210 210 THR N N 210 112.376 111.878 0.498 1
1 1689 . 4 1 1 A 211 211 LEU H H 211 8.367 8.771 -0.404 1
1 1690 . 4 1 1 A 211 211 LEU HA H 211 4.074 4.150 -0.076 1
1 1695 . 4 1 1 A 211 211 LEU CA C 211 57.460 57.244 0.216 1
1 1696 . 4 1 1 A 211 211 LEU CB C 211 40.840 42.151 -1.311 1
1 1697 . 4 1 1 A 211 211 LEU N N 211 121.106 123.821 -2.715 1
1 1698 . 4 1 1 A 212 212 LEU H H 212 7.752 7.919 -0.167 1
1 1699 . 4 1 1 A 212 212 LEU HA H 212 4.056 4.234 -0.178 1
1 1704 . 4 1 1 A 212 212 LEU CA C 212 56.010 56.602 -0.592 1
1 1705 . 4 1 1 A 212 212 LEU CB C 212 41.080 43.152 -2.072 1
1 1707 . 4 1 1 A 212 212 LEU N N 212 117.858 119.590 -1.732 1
1 1708 . 4 1 1 A 213 213 GLY H H 213 7.716 7.444 0.272 1
1 1709 . 4 1 1 A 213 213 GLY HA3 H 213 3.923 4.202 -0.279 1
1 1710 . 4 1 1 A 213 213 GLY CA C 213 45.140 44.101 1.039 1
1 1711 . 4 1 1 A 213 213 GLY N N 213 106.249 106.493 -0.244 1
1 1712 . 4 1 1 A 214 214 PHE H H 214 8.803 8.529 0.274 1
1 1713 . 4 1 1 A 214 214 PHE HA H 214 4.835 5.623 -0.788 1
1 1717 . 4 1 1 A 214 214 PHE CA C 214 57.820 56.503 1.317 1
1 1718 . 4 1 1 A 214 214 PHE CB C 214 41.959 43.586 -1.627 1
1 1720 . 4 1 1 A 214 214 PHE N N 214 119.064 120.305 -1.241 1
1 1721 . 4 1 1 A 215 215 GLU H H 215 8.774 9.132 -0.358 1
1 1722 . 4 1 1 A 215 215 GLU HA H 215 4.627 4.864 -0.237 1
1 1725 . 4 1 1 A 215 215 GLU CA C 215 55.773 55.971 -0.198 1
1 1726 . 4 1 1 A 215 215 GLU CB C 215 32.063 30.717 1.346 1
1 1728 . 4 1 1 A 215 215 GLU N N 215 122.124 121.949 0.175 1
1 1729 . 4 1 1 A 216 216 GLU H H 216 8.547 8.945 -0.398 1
1 1730 . 4 1 1 A 216 216 GLU HA H 216 5.126 5.249 -0.123 1
1 1733 . 4 1 1 A 216 216 GLU CA C 216 54.690 55.093 -0.403 1
1 1734 . 4 1 1 A 216 216 GLU CB C 216 34.082 31.477 2.605 1
1 1736 . 4 1 1 A 216 216 GLU N N 216 118.145 123.840 -5.695 1
1 1737 . 4 1 1 A 217 217 PHE H H 217 8.630 8.698 -0.068 1
1 1738 . 4 1 1 A 217 217 PHE HA H 217 4.948 5.019 -0.071 1
1 1742 . 4 1 1 A 217 217 PHE CA C 217 56.660 57.234 -0.574 1
1 1743 . 4 1 1 A 217 217 PHE CB C 217 41.630 42.074 -0.444 1
1 1745 . 4 1 1 A 217 217 PHE N N 217 122.421 124.596 -2.175 1
1 1746 . 4 1 1 A 218 218 GLU H H 218 8.355 8.546 -0.191 1
1 1747 . 4 1 1 A 218 218 GLU HA H 218 4.230 4.379 -0.149 1
1 1750 . 4 1 1 A 218 218 GLU CA C 218 56.150 56.581 -0.431 1
1 1751 . 4 1 1 A 218 218 GLU CB C 218 31.380 30.519 0.861 1
1 1753 . 4 1 1 A 218 218 GLU N N 218 128.265 128.132 0.133 1
1 1754 . 4 1 1 A 219 219 ILE H H 219 7.982 8.501 -0.519 1
1 1755 . 4 1 1 A 219 219 ILE HA H 219 3.689 4.527 -0.838 1
1 1764 . 4 1 1 A 219 219 ILE CA C 219 60.079 60.132 -0.053 1
1 1765 . 4 1 1 A 219 219 ILE CB C 219 39.600 41.595 -1.995 1
1 1769 . 4 1 1 A 219 219 ILE N N 219 122.752 127.577 -4.825 1
1 1770 . 4 1 1 A 220 220 ASP H H 220 9.326 8.700 0.626 1
1 1771 . 4 1 1 A 220 220 ASP HA H 220 4.832 4.602 0.230 1
1 1773 . 4 1 1 A 220 220 ASP CA C 220 53.000 54.835 -1.835 1
1 1774 . 4 1 1 A 220 220 ASP CB C 220 38.819 42.142 -3.323 1
1 1775 . 4 1 1 A 220 220 ASP N N 220 128.620 127.362 1.258 1
1 1776 . 4 1 1 A 221 221 TYR H H 221 7.951 9.077 -1.126 1
1 1777 . 4 1 1 A 221 221 TYR HA H 221 4.689 4.290 0.399 1
1 1782 . 4 1 1 A 221 221 TYR N N 221 127.513 127.578 -0.065 1
1 1783 . 4 1 1 A 222 222 PRO HA H 222 3.740 4.071 -0.331 1
1 1787 . 4 1 1 A 222 222 PRO CA C 222 63.626 64.570 -0.944 1
1 1788 . 4 1 1 A 222 222 PRO CB C 222 33.990 30.907 3.083 1
1 1791 . 4 1 1 A 223 223 SER H H 223 8.463 8.204 0.259 1
1 1792 . 4 1 1 A 223 223 SER HA H 223 4.104 4.369 -0.265 1
1 1794 . 4 1 1 A 223 223 SER CB C 223 63.000 63.701 -0.701 1
1 1795 . 4 1 1 A 223 223 SER N N 223 122.387 113.155 9.232 1
1 1796 . 4 1 1 A 224 224 GLU H H 224 8.249 7.538 0.711 1
1 1797 . 4 1 1 A 224 224 GLU HA H 224 5.243 4.839 0.404 1
1 1800 . 4 1 1 A 224 224 GLU CA C 224 52.949 54.844 -1.895 1
1 1801 . 4 1 1 A 224 224 GLU CB C 224 32.453 33.143 -0.690 1
1 1803 . 4 1 1 A 224 224 GLU N N 224 124.420 118.964 5.456 1
1 1804 . 4 1 1 A 225 225 TYR H H 225 7.796 8.697 -0.901 1
1 1805 . 4 1 1 A 225 225 TYR HA H 225 5.064 5.225 -0.161 1
1 1807 . 4 1 1 A 225 225 TYR CA C 225 54.050 56.487 -2.437 1
1 1808 . 4 1 1 A 225 225 TYR CB C 225 39.930 41.351 -1.421 1
1 1809 . 4 1 1 A 225 225 TYR N N 225 120.342 118.264 2.078 1
1 1810 . 4 1 1 A 226 226 ILE H H 226 9.500 8.926 0.574 1
1 1811 . 4 1 1 A 226 226 ILE HA H 226 4.497 4.197 0.300 1
1 1820 . 4 1 1 A 226 226 ILE CA C 226 62.650 62.640 0.010 1
1 1821 . 4 1 1 A 226 226 ILE CB C 226 38.510 37.330 1.180 1
1 1824 . 4 1 1 A 226 226 ILE N N 226 119.942 125.556 -5.614 1
1 1825 . 4 1 1 A 227 227 THR H H 227 9.811 9.108 0.703 1
1 1826 . 4 1 1 A 227 227 THR HA H 227 4.776 4.574 0.202 1
1 1831 . 4 1 1 A 227 227 THR CA C 227 62.370 63.402 -1.032 1
1 1832 . 4 1 1 A 227 227 THR CB C 227 69.336 69.550 -0.214 1
1 1834 . 4 1 1 A 227 227 THR N N 227 119.118 122.908 -3.790 1
1 1835 . 4 1 1 A 228 228 ALA H H 228 8.186 7.527 0.659 1
1 1836 . 4 1 1 A 228 228 ALA HA H 228 5.136 4.631 0.505 1
1 1840 . 4 1 1 A 228 228 ALA CA C 228 52.717 51.856 0.861 1
1 1841 . 4 1 1 A 228 228 ALA CB C 228 22.784 22.377 0.407 1
1 1842 . 4 1 1 A 228 228 ALA N N 228 123.857 119.796 4.061 1
1 1843 . 4 1 1 A 229 229 VAL H H 229 8.658 8.220 0.438 1
1 1844 . 4 1 1 A 229 229 VAL HA H 229 4.640 4.808 -0.168 1
1 1849 . 4 1 1 A 229 229 VAL CB C 229 34.720 35.680 -0.960 1
1 1851 . 4 1 1 A 229 229 VAL N N 229 119.064 119.048 0.016 1
1 1852 . 4 1 1 A 230 230 GLU H H 230 8.920 8.673 0.247 1
1 1853 . 4 1 1 A 230 230 GLU HA H 230 4.834 4.825 0.009 1
1 1856 . 4 1 1 A 230 230 GLU CA C 230 53.260 54.583 -1.323 1
1 1857 . 4 1 1 A 230 230 GLU CB C 230 33.024 33.127 -0.103 1
1 1859 . 4 1 1 A 230 230 GLU N N 230 126.240 123.009 3.231 1
1 1860 . 4 1 1 A 231 231 GLY H H 231 7.094 7.305 -0.211 1
1 1861 . 4 1 1 A 231 231 GLY HA3 H 231 3.574 3.867 -0.293 1
1 1862 . 4 1 1 A 231 231 GLY CA C 231 46.720 45.285 1.435 1
1 1863 . 4 1 1 A 231 231 GLY N N 231 105.128 107.595 -2.467 1
1 1864 . 4 1 1 A 232 232 THR H H 232 8.260 8.531 -0.271 1
1 1865 . 4 1 1 A 232 232 THR HA H 232 5.565 5.436 0.129 1
1 1870 . 4 1 1 A 232 232 THR CA C 232 59.816 59.908 -0.092 1
1 1871 . 4 1 1 A 232 232 THR CB C 232 73.186 71.558 1.628 1
1 1873 . 4 1 1 A 232 232 THR N N 232 110.326 110.991 -0.665 1
1 1874 . 4 1 1 A 233 233 TYR H H 233 8.576 8.665 -0.089 1
1 1875 . 4 1 1 A 233 233 TYR HA H 233 5.849 5.859 -0.010 1
1 1879 . 4 1 1 A 233 233 TYR CA C 233 56.245 55.406 0.839 1
1 1880 . 4 1 1 A 233 233 TYR CB C 233 42.026 41.831 0.195 1
1 1882 . 4 1 1 A 233 233 TYR N N 233 117.089 119.317 -2.228 1
1 1883 . 4 1 1 A 234 234 ASP H H 234 9.576 8.752 0.824 1
1 1884 . 4 1 1 A 234 234 ASP HA H 234 5.197 5.273 -0.076 1
1 1886 . 4 1 1 A 234 234 ASP CA C 234 52.230 53.093 -0.863 1
1 1887 . 4 1 1 A 234 234 ASP CB C 234 46.292 45.269 1.023 1
1 1888 . 4 1 1 A 234 234 ASP N N 234 120.610 120.425 0.185 1
1 1889 . 4 1 1 A 235 235 LYS H H 235 8.420 8.465 -0.045 1
1 1890 . 4 1 1 A 235 235 LYS HA H 235 4.786 4.672 0.114 1
1 1895 . 4 1 1 A 235 235 LYS CA C 235 55.773 56.561 -0.788 1
1 1896 . 4 1 1 A 235 235 LYS CB C 235 33.260 33.340 -0.080 1
1 1900 . 4 1 1 A 235 235 LYS N N 235 119.387 121.556 -2.169 1
1 1901 . 4 1 1 A 236 236 ILE H H 236 8.380 8.915 -0.535 1
1 1902 . 4 1 1 A 236 236 ILE HA H 236 3.952 4.201 -0.249 1
1 1911 . 4 1 1 A 236 236 ILE CA C 236 61.246 61.336 -0.090 1
1 1912 . 4 1 1 A 236 236 ILE CB C 236 39.190 37.346 1.844 1
1 1916 . 4 1 1 A 236 236 ILE N N 236 124.912 124.474 0.438 1
1 1917 . 4 1 1 A 237 237 PHE H H 237 8.772 8.659 0.113 1
1 1918 . 4 1 1 A 237 237 PHE HA H 237 4.187 4.259 -0.072 1
1 1922 . 4 1 1 A 237 237 PHE CA C 237 60.476 59.783 0.693 1
1 1923 . 4 1 1 A 237 237 PHE CB C 237 38.450 38.822 -0.372 1
1 1924 . 4 1 1 A 237 237 PHE N N 237 127.830 128.959 -1.129 1
1 1925 . 4 1 1 A 238 238 GLY H H 238 8.226 8.236 -0.010 1
1 1926 . 4 1 1 A 238 238 GLY HA3 H 238 3.850 3.815 0.035 1
1 1927 . 4 1 1 A 238 238 GLY CA C 238 45.220 44.849 0.371 1
1 1928 . 4 1 1 A 238 238 GLY N N 238 114.316 114.509 -0.193 1
1 1929 . 4 1 1 A 239 239 SER H H 239 7.880 7.634 0.246 1
1 1930 . 4 1 1 A 239 239 SER HA H 239 4.686 4.865 -0.179 1
1 1932 . 4 1 1 A 239 239 SER CB C 239 64.981 66.904 -1.923 1
1 1933 . 4 1 1 A 239 239 SER N N 239 114.976 111.370 3.606 1
1 1934 . 4 1 1 A 240 240 ASP H H 240 8.308 8.493 -0.185 1
1 1935 . 4 1 1 A 240 240 ASP HA H 240 4.775 4.664 0.111 1
1 1937 . 4 1 1 A 240 240 ASP CA C 240 54.533 54.884 -0.351 1
1 1938 . 4 1 1 A 240 240 ASP CB C 240 41.448 41.476 -0.028 1
1 1939 . 4 1 1 A 240 240 ASP N N 240 119.447 120.276 -0.829 1
1 1940 . 4 1 1 A 241 241 GLY H H 241 8.135 7.804 0.331 1
1 1941 . 4 1 1 A 241 241 GLY HA3 H 241 3.822 3.970 -0.148 1
1 1942 . 4 1 1 A 241 241 GLY CA C 241 44.958 45.391 -0.433 1
1 1943 . 4 1 1 A 241 241 GLY N N 241 108.220 107.670 0.550 1
1 1944 . 4 1 1 A 242 242 LEU H H 242 8.409 8.650 -0.241 1
1 1945 . 4 1 1 A 242 242 LEU HA H 242 5.213 5.526 -0.313 1
1 1950 . 4 1 1 A 242 242 LEU CA C 242 54.060 52.367 1.693 1
1 1951 . 4 1 1 A 242 242 LEU CB C 242 45.000 45.754 -0.754 1
1 1953 . 4 1 1 A 242 242 LEU N N 242 119.910 119.269 0.641 1
1 1954 . 4 1 1 A 243 243 ILE H H 243 9.251 8.877 0.374 1
1 1955 . 4 1 1 A 243 243 ILE HA H 243 4.930 5.056 -0.126 1
1 1964 . 4 1 1 A 243 243 ILE CA C 243 59.004 59.218 -0.214 1
1 1965 . 4 1 1 A 243 243 ILE CB C 243 42.700 42.476 0.224 1
1 1969 . 4 1 1 A 243 243 ILE N N 243 117.806 119.611 -1.805 1
1 1970 . 4 1 1 A 244 244 ILE H H 244 8.232 9.113 -0.881 1
1 1971 . 4 1 1 A 244 244 ILE HA H 244 4.500 4.676 -0.176 1
1 1980 . 4 1 1 A 244 244 ILE CA C 244 59.876 60.259 -0.383 1
1 1981 . 4 1 1 A 244 244 ILE CB C 244 35.600 39.010 -3.410 1
1 1984 . 4 1 1 A 244 244 ILE N N 244 123.299 128.000 -4.701 1
1 1985 . 4 1 1 A 245 245 THR H H 245 9.246 8.811 0.435 1
1 1986 . 4 1 1 A 245 245 THR HA H 245 4.458 4.524 -0.066 1
1 1991 . 4 1 1 A 245 245 THR CA C 245 61.966 62.479 -0.513 1
1 1992 . 4 1 1 A 245 245 THR CB C 245 69.786 70.908 -1.122 1
1 1994 . 4 1 1 A 245 245 THR N N 245 118.259 121.841 -3.582 1
1 1995 . 4 1 1 A 246 246 MET H H 246 7.524 7.166 0.358 1
1 1996 . 4 1 1 A 246 246 MET HA H 246 5.285 5.170 0.115 1
1 2002 . 4 1 1 A 246 246 MET CA C 246 55.110 54.435 0.675 1
1 2003 . 4 1 1 A 246 246 MET CB C 246 33.460 35.808 -2.348 1
1 2006 . 4 1 1 A 246 246 MET N N 246 122.575 119.063 3.512 1
1 2007 . 4 1 1 A 247 247 LEU H H 247 8.316 9.071 -0.755 1
1 2008 . 4 1 1 A 247 247 LEU HA H 247 4.893 5.006 -0.113 1
1 2014 . 4 1 1 A 247 247 LEU CA C 247 54.390 53.650 0.740 1
1 2015 . 4 1 1 A 247 247 LEU CB C 247 48.900 46.144 2.756 1
1 2017 . 4 1 1 A 247 247 LEU N N 247 122.150 125.689 -3.539 1
1 2018 . 4 1 1 A 248 248 ARG H H 248 8.792 8.531 0.261 1
1 2019 . 4 1 1 A 248 248 ARG HA H 248 4.198 5.091 -0.893 1
1 2023 . 4 1 1 A 248 248 ARG CA C 248 56.034 54.123 1.911 1
1 2024 . 4 1 1 A 248 248 ARG CB C 248 33.910 34.805 -0.895 1
1 2027 . 4 1 1 A 248 248 ARG N N 248 121.018 119.833 1.185 1
1 2028 . 4 1 1 A 249 249 PHE H H 249 8.690 8.881 -0.191 1
1 2029 . 4 1 1 A 249 249 PHE HA H 249 4.839 5.123 -0.284 1
1 2033 . 4 1 1 A 249 249 PHE CA C 249 57.820 56.492 1.328 1
1 2034 . 4 1 1 A 249 249 PHE CB C 249 41.853 43.940 -2.087 1
1 2036 . 4 1 1 A 249 249 PHE N N 249 123.629 119.864 3.765 1
1 2037 . 4 1 1 A 250 250 LYS H H 250 9.108 8.755 0.353 1
1 2038 . 4 1 1 A 250 250 LYS HA H 250 5.022 5.021 0.001 1
1 2043 . 4 1 1 A 250 250 LYS CA C 250 55.918 55.215 0.703 1
1 2044 . 4 1 1 A 250 250 LYS CB C 250 34.119 34.338 -0.219 1
1 2048 . 4 1 1 A 250 250 LYS N N 250 123.599 120.196 3.403 1
1 2049 . 4 1 1 A 251 251 THR H H 251 9.550 8.969 0.581 1
1 2050 . 4 1 1 A 251 251 THR HA H 251 5.830 5.099 0.731 1
1 2054 . 4 1 1 A 251 251 THR CA C 251 58.449 59.303 -0.854 1
1 2056 . 4 1 1 A 251 251 THR N N 251 115.349 114.101 1.248 1
1 2057 . 4 1 1 A 252 252 ASN H H 252 9.403 8.493 0.910 1
1 2058 . 4 1 1 A 252 252 ASN HA H 252 4.485 5.092 -0.607 1
1 2062 . 4 1 1 A 252 252 ASN CA C 252 55.360 51.094 4.266 1
1 2063 . 4 1 1 A 252 252 ASN CB C 252 34.949 41.187 -6.238 1
1 2064 . 4 1 1 A 252 252 ASN N N 252 114.383 118.586 -4.203 1
1 2066 . 4 1 1 A 253 253 LYS H H 253 8.771 8.689 0.082 1
1 2067 . 4 1 1 A 253 253 LYS HA H 253 4.524 3.911 0.613 1
1 2072 . 4 1 1 A 253 253 LYS CA C 253 56.749 58.115 -1.366 1
1 2073 . 4 1 1 A 253 253 LYS CB C 253 35.310 30.567 4.743 1
1 2077 . 4 1 1 A 253 253 LYS N N 253 118.233 116.950 1.283 1
1 2078 . 4 1 1 A 254 254 GLN H H 254 8.463 7.431 1.032 1
1 2079 . 4 1 1 A 254 254 GLN HA H 254 4.832 4.750 0.082 1
1 2084 . 4 1 1 A 254 254 GLN CA C 254 55.155 54.546 0.609 1
1 2085 . 4 1 1 A 254 254 GLN CB C 254 31.585 31.244 0.341 1
1 2087 . 4 1 1 A 254 254 GLN N N 254 117.468 116.031 1.437 1
1 2089 . 4 1 1 A 255 255 THR H H 255 8.502 8.617 -0.115 1
1 2090 . 4 1 1 A 255 255 THR HA H 255 4.966 4.971 -0.005 1
1 2095 . 4 1 1 A 255 255 THR CA C 255 61.856 60.660 1.196 1
1 2096 . 4 1 1 A 255 255 THR CB C 255 70.929 70.997 -0.068 1
1 2098 . 4 1 1 A 255 255 THR N N 255 115.513 110.301 5.212 1
1 2099 . 4 1 1 A 256 256 SER H H 256 9.215 8.988 0.227 1
1 2100 . 4 1 1 A 256 256 SER HA H 256 3.938 3.631 0.307 1
1 2102 . 4 1 1 A 256 256 SER CA C 256 58.970 60.310 -1.340 1
1 2103 . 4 1 1 A 256 256 SER N N 256 124.120 121.318 2.802 1
1 2104 . 4 1 1 A 257 257 ALA H H 257 8.284 7.775 0.509 1
1 2105 . 4 1 1 A 257 257 ALA HA H 257 4.207 4.245 -0.038 1
1 2109 . 4 1 1 A 257 257 ALA CA C 257 51.120 54.105 -2.985 1
1 2110 . 4 1 1 A 257 257 ALA CB C 257 16.384 17.943 -1.559 1
1 2111 . 4 1 1 A 257 257 ALA N N 257 122.531 122.696 -0.165 1
1 2112 . 4 1 1 A 258 258 PRO HA H 258 4.176 4.762 -0.586 1
1 2116 . 4 1 1 A 258 258 PRO CA C 258 62.486 62.616 -0.130 1
1 2117 . 4 1 1 A 258 258 PRO CB C 258 30.260 32.626 -2.366 1
1 2120 . 4 1 1 A 259 259 PHE H H 259 8.956 9.360 -0.404 1
1 2121 . 4 1 1 A 259 259 PHE HA H 259 4.713 4.972 -0.259 1
1 2125 . 4 1 1 A 259 259 PHE CB C 259 39.171 39.781 -0.610 1
1 2127 . 4 1 1 A 259 259 PHE N N 259 125.917 121.662 4.255 1
1 2128 . 4 1 1 A 260 260 GLY H H 260 8.351 8.220 0.131 1
1 2129 . 4 1 1 A 260 260 GLY HA3 H 260 4.800 4.105 0.695 1
1 2130 . 4 1 1 A 260 260 GLY CA C 260 43.530 43.682 -0.152 1
1 2131 . 4 1 1 A 260 260 GLY N N 260 110.459 113.852 -3.393 1
1 2132 . 4 1 1 A 261 261 LEU H H 261 8.156 8.368 -0.212 1
1 2133 . 4 1 1 A 261 261 LEU HA H 261 4.313 4.574 -0.261 1
1 2139 . 4 1 1 A 261 261 LEU CA C 261 53.957 54.239 -0.282 1
1 2140 . 4 1 1 A 261 261 LEU CB C 261 43.264 41.668 1.596 1
1 2143 . 4 1 1 A 261 261 LEU N N 261 123.735 121.948 1.787 1
1 2144 . 4 1 1 A 262 262 GLU H H 262 8.228 8.789 -0.561 1
1 2145 . 4 1 1 A 262 262 GLU HA H 262 3.704 4.409 -0.705 1
1 2148 . 4 1 1 A 262 262 GLU CA C 262 56.808 57.078 -0.270 1
1 2149 . 4 1 1 A 262 262 GLU CB C 262 29.280 29.906 -0.626 1
1 2151 . 4 1 1 A 262 262 GLU N N 262 124.420 126.044 -1.624 1
1 2152 . 4 1 1 A 263 263 ALA H H 263 7.678 8.239 -0.561 1
1 2153 . 4 1 1 A 263 263 ALA HA H 263 4.275 4.788 -0.513 1
1 2157 . 4 1 1 A 263 263 ALA CA C 263 53.122 51.362 1.760 1
1 2158 . 4 1 1 A 263 263 ALA CB C 263 19.954 22.406 -2.452 1
1 2159 . 4 1 1 A 263 263 ALA N N 263 130.584 127.065 3.519 1
1 2160 . 4 1 1 A 264 264 GLY H H 264 8.502 8.370 0.132 1
1 2161 . 4 1 1 A 264 264 GLY HA3 H 264 4.593 4.076 0.517 1
1 2162 . 4 1 1 A 264 264 GLY CA C 264 44.080 44.569 -0.489 1
1 2163 . 4 1 1 A 264 264 GLY N N 264 111.247 107.188 4.059 1
1 2164 . 4 1 1 A 265 265 THR H H 265 8.876 8.367 0.509 1
1 2165 . 4 1 1 A 265 265 THR HA H 265 3.954 4.274 -0.320 1
1 2170 . 4 1 1 A 265 265 THR CA C 265 63.116 63.064 0.052 1
1 2171 . 4 1 1 A 265 265 THR CB C 265 70.146 69.109 1.037 1
1 2173 . 4 1 1 A 265 265 THR N N 265 122.718 115.935 6.783 1
1 2174 . 4 1 1 A 266 266 ALA H H 266 8.417 8.416 0.001 1
1 2175 . 4 1 1 A 266 266 ALA HA H 266 4.946 4.747 0.199 1
1 2179 . 4 1 1 A 266 266 ALA CA C 266 51.537 51.439 0.098 1
1 2180 . 4 1 1 A 266 266 ALA CB C 266 19.870 20.337 -0.467 1
1 2181 . 4 1 1 A 266 266 ALA N N 266 128.476 129.228 -0.752 1
1 2182 . 4 1 1 A 267 267 PHE H H 267 8.298 8.523 -0.225 1
1 2183 . 4 1 1 A 267 267 PHE HA H 267 5.044 5.542 -0.498 1
1 2187 . 4 1 1 A 267 267 PHE CA C 267 56.328 55.495 0.833 1
1 2188 . 4 1 1 A 267 267 PHE CB C 267 43.190 42.468 0.722 1
1 2190 . 4 1 1 A 267 267 PHE N N 267 116.430 116.390 0.040 1
1 2191 . 4 1 1 A 268 268 GLU H H 268 8.573 9.242 -0.669 1
1 2192 . 4 1 1 A 268 268 GLU HA H 268 5.067 5.251 -0.184 1
1 2195 . 4 1 1 A 268 268 GLU CA C 268 55.538 54.700 0.838 1
1 2196 . 4 1 1 A 268 268 GLU CB C 268 33.200 33.679 -0.479 1
1 2198 . 4 1 1 A 268 268 GLU N N 268 119.300 118.389 0.911 1
1 2199 . 4 1 1 A 269 269 LEU H H 269 9.597 8.967 0.630 1
1 2200 . 4 1 1 A 269 269 LEU HA H 269 4.817 5.226 -0.409 1
1 2206 . 4 1 1 A 269 269 LEU CA C 269 53.610 53.720 -0.110 1
1 2207 . 4 1 1 A 269 269 LEU CB C 269 43.410 46.291 -2.881 1
1 2210 . 4 1 1 A 269 269 LEU N N 269 126.447 122.368 4.079 1
1 2211 . 4 1 1 A 270 270 LYS H H 270 7.980 8.835 -0.855 1
1 2212 . 4 1 1 A 270 270 LYS HA H 270 4.361 5.156 -0.795 1
1 2217 . 4 1 1 A 270 270 LYS CA C 270 55.786 54.837 0.949 1
1 2218 . 4 1 1 A 270 270 LYS CB C 270 34.305 36.242 -1.937 1
1 2222 . 4 1 1 A 270 270 LYS N N 270 117.267 120.863 -3.596 1
1 2223 . 4 1 1 A 271 271 GLU H H 271 9.264 8.716 0.548 1
1 2224 . 4 1 1 A 271 271 GLU HA H 271 4.379 4.891 -0.512 1
1 2227 . 4 1 1 A 271 271 GLU CA C 271 56.510 54.891 1.619 1
1 2228 . 4 1 1 A 271 271 GLU CB C 271 32.091 34.028 -1.937 1
1 2230 . 4 1 1 A 271 271 GLU N N 271 121.754 119.986 1.768 1
1 2231 . 4 1 1 A 272 272 GLU H H 272 8.937 8.685 0.252 1
1 2232 . 4 1 1 A 272 272 GLU HA H 272 4.222 4.634 -0.412 1
1 2235 . 4 1 1 A 272 272 GLU CA C 272 58.400 56.479 1.921 1
1 2236 . 4 1 1 A 272 272 GLU CB C 272 29.060 28.081 0.979 1
1 2238 . 4 1 1 A 272 272 GLU N N 272 128.638 125.408 3.230 1
1 2239 . 4 1 1 A 273 273 GLY HA3 H 273 4.242 3.991 0.251 1
1 2240 . 4 1 1 A 273 273 GLY CA C 273 46.110 45.478 0.632 1
1 2241 . 4 1 1 A 274 274 HIS H H 274 8.355 7.839 0.516 1
1 2242 . 4 1 1 A 274 274 HIS HA H 274 5.140 4.548 0.592 1
1 2245 . 4 1 1 A 274 274 HIS CA C 274 55.530 56.425 -0.895 1
1 2247 . 4 1 1 A 274 274 HIS N N 274 117.618 118.926 -1.308 1
1 2248 . 4 1 1 A 275 275 LYS H H 275 9.182 9.059 0.123 1
1 2249 . 4 1 1 A 275 275 LYS HA H 275 5.301 5.034 0.267 1
1 2253 . 4 1 1 A 275 275 LYS CA C 275 53.000 54.987 -1.987 1
1 2254 . 4 1 1 A 275 275 LYS CB C 275 35.404 34.916 0.488 1
1 2257 . 4 1 1 A 275 275 LYS N N 275 116.796 118.262 -1.466 1
1 2258 . 4 1 1 A 276 276 ILE H H 276 8.840 8.940 -0.100 1
1 2259 . 4 1 1 A 276 276 ILE HA H 276 4.603 4.654 -0.051 1
1 2268 . 4 1 1 A 276 276 ILE CB C 276 38.336 38.568 -0.232 1
1 2272 . 4 1 1 A 276 276 ILE N N 276 123.156 123.037 0.119 1
1 2273 . 4 1 1 A 277 277 VAL H H 277 8.283 8.433 -0.150 1
1 2274 . 4 1 1 A 277 277 VAL HA H 277 4.464 4.449 0.015 1
1 2279 . 4 1 1 A 277 277 VAL CA C 277 60.611 61.810 -1.199 1
1 2280 . 4 1 1 A 277 277 VAL CB C 277 32.150 32.217 -0.067 1
1 2282 . 4 1 1 A 277 277 VAL N N 277 115.981 125.600 -9.619 1
1 2283 . 4 1 1 A 278 278 GLY H H 278 6.945 7.311 -0.366 1
1 2284 . 4 1 1 A 278 278 GLY HA3 H 278 4.740 3.874 0.866 1
1 2285 . 4 1 1 A 278 278 GLY N N 278 105.424 108.581 -3.157 1
1 2286 . 4 1 1 A 279 279 PHE H H 279 6.775 8.190 -1.415 1
1 2287 . 4 1 1 A 279 279 PHE HA H 279 5.374 5.143 0.231 1
1 2291 . 4 1 1 A 279 279 PHE CA C 279 57.130 56.522 0.608 1
1 2292 . 4 1 1 A 279 279 PHE CB C 279 43.550 42.942 0.608 1
1 2294 . 4 1 1 A 279 279 PHE N N 279 115.109 118.788 -3.679 1
1 2295 . 4 1 1 A 280 280 HIS H H 280 7.371 7.761 -0.390 1
1 2296 . 4 1 1 A 280 280 HIS HA H 280 3.818 4.815 -0.997 1
1 2299 . 4 1 1 A 280 280 HIS CA C 280 53.810 53.969 -0.159 1
1 2300 . 4 1 1 A 280 280 HIS CB C 280 32.582 32.072 0.510 1
1 2302 . 4 1 1 A 280 280 HIS N N 280 116.994 115.394 1.600 1
1 2303 . 4 1 1 A 281 281 GLY H H 281 7.017 8.150 -1.133 1
1 2304 . 4 1 1 A 281 281 GLY HA3 H 281 3.825 4.245 -0.420 1
1 2305 . 4 1 1 A 281 281 GLY CA C 281 45.880 45.548 0.332 1
1 2306 . 4 1 1 A 281 281 GLY N N 281 102.302 105.788 -3.486 1
1 2307 . 4 1 1 A 282 282 LYS H H 282 8.126 8.887 -0.761 1
1 2308 . 4 1 1 A 282 282 LYS HA H 282 5.194 5.580 -0.386 1
1 2313 . 4 1 1 A 282 282 LYS CA C 282 56.869 55.097 1.772 1
1 2314 . 4 1 1 A 282 282 LYS CB C 282 37.540 36.824 0.716 1
1 2317 . 4 1 1 A 282 282 LYS N N 282 118.573 119.903 -1.330 1
1 2318 . 4 1 1 A 283 283 ALA H H 283 9.169 9.116 0.053 1
1 2319 . 4 1 1 A 283 283 ALA HA H 283 5.627 5.049 0.578 1
1 2323 . 4 1 1 A 283 283 ALA CA C 283 52.104 50.430 1.674 1
1 2324 . 4 1 1 A 283 283 ALA CB C 283 22.754 23.314 -0.560 1
1 2325 . 4 1 1 A 283 283 ALA N N 283 123.263 121.909 1.354 1
1 2326 . 4 1 1 A 284 284 SER H H 284 9.505 8.616 0.889 1
1 2327 . 4 1 1 A 284 284 SER HA H 284 5.037 4.685 0.352 1
1 2329 . 4 1 1 A 284 284 SER CA C 284 57.790 57.666 0.124 1
1 2330 . 4 1 1 A 284 284 SER CB C 284 62.126 63.251 -1.125 1
1 2331 . 4 1 1 A 284 284 SER N N 284 122.997 116.150 6.847 1
1 2332 . 4 1 1 A 285 285 GLU HA H 285 4.341 3.896 0.445 1
1 2335 . 4 1 1 A 285 285 GLU CA C 285 58.577 58.128 0.449 1
1 2336 . 4 1 1 A 285 285 GLU CB C 285 28.997 27.682 1.315 1
1 2338 . 4 1 1 A 286 286 LEU H H 286 7.696 7.506 0.190 1
1 2339 . 4 1 1 A 286 286 LEU HA H 286 5.097 4.776 0.321 1
1 2345 . 4 1 1 A 286 286 LEU CA C 286 53.140 53.113 0.027 1
1 2346 . 4 1 1 A 286 286 LEU CB C 286 44.890 46.173 -1.283 1
1 2349 . 4 1 1 A 286 286 LEU N N 286 116.282 120.601 -4.319 1
1 2350 . 4 1 1 A 287 287 LEU H H 287 8.032 8.271 -0.239 1
1 2351 . 4 1 1 A 287 287 LEU HA H 287 4.486 4.526 -0.040 1
1 2356 . 4 1 1 A 287 287 LEU CB C 287 42.740 42.196 0.544 1
1 2358 . 4 1 1 A 287 287 LEU N N 287 120.411 122.265 -1.854 1
1 2359 . 4 1 1 A 288 288 HIS H H 288 7.959 8.193 -0.234 1
1 2360 . 4 1 1 A 288 288 HIS HA H 288 4.899 4.329 0.570 1
1 2363 . 4 1 1 A 288 288 HIS CA C 288 58.051 58.532 -0.481 1
1 2364 . 4 1 1 A 288 288 HIS CB C 288 31.220 30.271 0.949 1
1 2366 . 4 1 1 A 288 288 HIS N N 288 124.155 123.764 0.391 1
1 2367 . 4 1 1 A 289 289 GLN H H 289 8.015 8.052 -0.037 1
1 2368 . 4 1 1 A 289 289 GLN HA H 289 5.151 4.935 0.216 1
1 2371 . 4 1 1 A 289 289 GLN CA C 289 53.926 54.502 -0.576 1
1 2372 . 4 1 1 A 289 289 GLN CB C 289 33.490 32.144 1.346 1
1 2374 . 4 1 1 A 289 289 GLN N N 289 117.201 117.539 -0.338 1
1 2375 . 4 1 1 A 290 290 PHE H H 290 8.758 8.327 0.431 1
1 2376 . 4 1 1 A 290 290 PHE HA H 290 5.122 5.149 -0.027 1
1 2380 . 4 1 1 A 290 290 PHE CA C 290 58.100 56.955 1.145 1
1 2381 . 4 1 1 A 290 290 PHE CB C 290 44.504 42.755 1.749 1
1 2383 . 4 1 1 A 290 290 PHE N N 290 124.607 125.410 -0.803 1
1 2384 . 4 1 1 A 291 291 GLY H H 291 8.224 7.398 0.826 1
1 2385 . 4 1 1 A 291 291 GLY HA3 H 291 4.736 4.091 0.645 1
1 2386 . 4 1 1 A 291 291 GLY N N 291 115.021 110.503 4.518 1
1 2387 . 4 1 1 A 292 292 VAL H H 292 6.680 8.332 -1.652 1
1 2388 . 4 1 1 A 292 292 VAL HA H 292 5.142 4.755 0.387 1
1 2393 . 4 1 1 A 292 292 VAL CA C 292 57.857 59.451 -1.594 1
1 2394 . 4 1 1 A 292 292 VAL CB C 292 35.890 35.306 0.584 1
1 2396 . 4 1 1 A 292 292 VAL N N 292 103.982 114.528 -10.546 1
1 2397 . 4 1 1 A 293 293 HIS H H 293 7.625 8.450 -0.825 1
1 2398 . 4 1 1 A 293 293 HIS HA H 293 5.350 4.993 0.357 1
1 2402 . 4 1 1 A 293 293 HIS CA C 293 55.219 56.496 -1.277 1
1 2403 . 4 1 1 A 293 293 HIS CB C 293 34.856 30.706 4.150 1
1 2405 . 4 1 1 A 293 293 HIS N N 293 120.135 124.071 -3.936 1
1 2406 . 4 1 1 A 294 294 VAL H H 294 9.386 8.504 0.882 1
1 2407 . 4 1 1 A 294 294 VAL HA H 294 5.744 5.243 0.501 1
1 2412 . 4 1 1 A 294 294 VAL CA C 294 58.654 59.510 -0.856 1
1 2413 . 4 1 1 A 294 294 VAL CB C 294 35.840 35.552 0.288 1
1 2415 . 4 1 1 A 294 294 VAL N N 294 112.875 115.448 -2.573 1
1 2416 . 4 1 1 A 295 295 MET H H 295 9.129 8.766 0.363 1
1 2417 . 4 1 1 A 295 295 MET HA H 295 5.198 5.033 0.165 1
1 2423 . 4 1 1 A 295 295 MET CA C 295 52.730 54.038 -1.308 1
1 2424 . 4 1 1 A 295 295 MET CB C 295 37.740 36.729 1.011 1
1 2427 . 4 1 1 A 295 295 MET N N 295 119.970 121.563 -1.593 1
1 2428 . 4 1 1 A 296 296 PRO HA H 296 3.568 4.561 -0.993 1
1 2432 . 4 1 1 A 296 296 PRO CA C 296 63.268 62.456 0.812 1
1 2433 . 4 1 1 A 296 296 PRO CB C 296 31.740 33.053 -1.313 1
1 2436 . 4 1 1 A 297 297 LEU H H 297 7.822 8.325 -0.503 1
1 2437 . 4 1 1 A 297 297 LEU HA H 297 3.981 5.331 -1.350 1
1 2443 . 4 1 1 A 297 297 LEU CA C 297 55.530 52.671 2.859 1
1 2444 . 4 1 1 A 297 297 LEU CB C 297 41.949 46.626 -4.677 1
1 2447 . 4 1 1 A 297 297 LEU N N 297 121.050 116.509 4.541 1
1 2448 . 4 1 1 A 298 298 THR H H 298 7.828 8.621 -0.793 1
1 2449 . 4 1 1 A 298 298 THR HA H 298 4.292 4.682 -0.390 1
1 2454 . 4 1 1 A 298 298 THR CA C 298 61.176 60.369 0.807 1
1 2455 . 4 1 1 A 298 298 THR CB C 298 70.106 70.352 -0.246 1
1 2457 . 4 1 1 A 298 298 THR N N 298 112.618 113.623 -1.005 1
1 8 . 5 1 1 A 2 2 GLN H H 2 9.024 8.001 1.023 1
1 9 . 5 1 1 A 2 2 GLN HA H 2 4.526 4.460 0.066 1
1 12 . 5 1 1 A 2 2 GLN CA C 2 54.651 56.953 -2.302 1
1 13 . 5 1 1 A 2 2 GLN CB C 2 30.580 29.793 0.787 1
1 15 . 5 1 1 A 2 2 GLN N N 2 120.590 117.199 3.391 1
1 16 . 5 1 1 A 3 3 LYS H H 3 8.831 8.550 0.281 1
1 17 . 5 1 1 A 3 3 LYS HA H 3 4.142 4.867 -0.725 1
1 22 . 5 1 1 A 3 3 LYS CA C 3 56.400 55.598 0.802 1
1 23 . 5 1 1 A 3 3 LYS CB C 3 34.098 36.214 -2.116 1
1 27 . 5 1 1 A 3 3 LYS N N 3 127.725 122.549 5.176 1
1 28 . 5 1 1 A 4 4 VAL H H 4 9.016 9.063 -0.047 1
1 29 . 5 1 1 A 4 4 VAL HA H 4 4.390 4.796 -0.406 1
1 34 . 5 1 1 A 4 4 VAL CA C 4 61.416 61.055 0.361 1
1 35 . 5 1 1 A 4 4 VAL CB C 4 33.047 33.988 -0.941 1
1 37 . 5 1 1 A 4 4 VAL N N 4 128.466 127.759 0.707 1
1 38 . 5 1 1 A 5 5 GLU H H 5 8.688 9.104 -0.416 1
1 39 . 5 1 1 A 5 5 GLU HA H 5 3.905 5.262 -1.357 1
1 42 . 5 1 1 A 5 5 GLU CA C 5 57.005 54.766 2.239 1
1 43 . 5 1 1 A 5 5 GLU CB C 5 29.780 32.672 -2.892 1
1 45 . 5 1 1 A 5 5 GLU N N 5 126.868 125.837 1.031 1
1 46 . 5 1 1 A 6 6 ALA H H 6 8.525 8.700 -0.175 1
1 47 . 5 1 1 A 6 6 ALA HA H 6 3.996 3.689 0.307 1
1 51 . 5 1 1 A 6 6 ALA CA C 6 51.088 51.898 -0.810 1
1 52 . 5 1 1 A 6 6 ALA CB C 6 18.034 19.631 -1.597 1
1 53 . 5 1 1 A 6 6 ALA N N 6 121.299 125.894 -4.595 1
1 54 . 5 1 1 A 7 7 GLY H H 7 7.353 7.856 -0.503 1
1 55 . 5 1 1 A 7 7 GLY HA3 H 7 1.328 4.003 -2.675 1
1 56 . 5 1 1 A 7 7 GLY CA C 7 42.460 45.518 -3.058 1
1 57 . 5 1 1 A 7 7 GLY N N 7 110.584 105.965 4.619 1
1 58 . 5 1 1 A 8 8 GLY H H 8 7.502 8.002 -0.500 1
1 59 . 5 1 1 A 8 8 GLY HA3 H 8 4.423 3.804 0.619 1
1 60 . 5 1 1 A 8 8 GLY CA C 8 42.640 44.076 -1.436 1
1 61 . 5 1 1 A 8 8 GLY N N 8 104.594 108.093 -3.499 1
1 62 . 5 1 1 A 9 9 GLY H H 9 8.800 8.172 0.628 1
1 63 . 5 1 1 A 9 9 GLY HA3 H 9 3.805 4.142 -0.337 1
1 64 . 5 1 1 A 9 9 GLY CA C 9 44.970 45.157 -0.187 1
1 65 . 5 1 1 A 9 9 GLY N N 9 109.740 109.082 0.658 1
1 66 . 5 1 1 A 10 10 ALA H H 10 8.177 8.494 -0.317 1
1 67 . 5 1 1 A 10 10 ALA HA H 10 4.064 4.285 -0.221 1
1 71 . 5 1 1 A 10 10 ALA CA C 10 52.271 52.375 -0.104 1
1 72 . 5 1 1 A 10 10 ALA CB C 10 19.484 19.339 0.145 1
1 73 . 5 1 1 A 10 10 ALA N N 10 121.264 122.802 -1.538 1
1 74 . 5 1 1 A 11 11 GLY H H 11 7.907 8.099 -0.192 1
1 75 . 5 1 1 A 11 11 GLY HA3 H 11 2.809 3.769 -0.960 1
1 76 . 5 1 1 A 11 11 GLY CA C 11 44.293 45.657 -1.364 1
1 77 . 5 1 1 A 11 11 GLY N N 11 104.736 107.105 -2.369 1
1 78 . 5 1 1 A 12 12 GLY H H 12 7.697 7.288 0.409 1
1 79 . 5 1 1 A 12 12 GLY HA3 H 12 3.765 3.816 -0.051 1
1 80 . 5 1 1 A 12 12 GLY CA C 12 45.044 43.635 1.409 1
1 81 . 5 1 1 A 12 12 GLY N N 12 100.803 107.655 -6.852 1
1 82 . 5 1 1 A 13 13 ALA H H 13 8.277 8.360 -0.083 1
1 83 . 5 1 1 A 13 13 ALA HA H 13 4.820 4.363 0.457 1
1 87 . 5 1 1 A 13 13 ALA CA C 13 50.645 51.739 -1.094 1
1 88 . 5 1 1 A 13 13 ALA CB C 13 20.694 19.268 1.426 1
1 89 . 5 1 1 A 13 13 ALA N N 13 122.348 122.009 0.339 1
1 90 . 5 1 1 A 14 14 SER H H 14 8.949 8.663 0.286 1
1 91 . 5 1 1 A 14 14 SER HA H 14 4.892 4.427 0.465 1
1 93 . 5 1 1 A 14 14 SER CA C 14 59.522 59.029 0.493 1
1 94 . 5 1 1 A 14 14 SER CB C 14 63.726 63.580 0.146 1
1 95 . 5 1 1 A 14 14 SER N N 14 119.400 113.877 5.523 1
1 96 . 5 1 1 A 15 15 TRP H H 15 8.446 8.694 -0.248 1
1 97 . 5 1 1 A 15 15 TRP HA H 15 4.920 5.508 -0.588 1
1 101 . 5 1 1 A 15 15 TRP CA C 15 55.110 55.933 -0.823 1
1 102 . 5 1 1 A 15 15 TRP CB C 15 31.522 32.703 -1.181 1
1 104 . 5 1 1 A 15 15 TRP N N 15 120.801 126.375 -5.574 1
1 105 . 5 1 1 A 16 16 ASP H H 16 9.072 8.544 0.528 1
1 106 . 5 1 1 A 16 16 ASP HA H 16 4.642 4.807 -0.165 1
1 108 . 5 1 1 A 16 16 ASP N N 16 120.526 126.682 -6.156 1
1 109 . 5 1 1 A 17 17 ASP H H 17 8.991 8.110 0.881 1
1 110 . 5 1 1 A 17 17 ASP N N 17 125.863 123.252 2.611 1
1 111 . 5 1 1 A 21 21 ASP H H 21 8.377 8.482 -0.105 1
1 112 . 5 1 1 A 21 21 ASP HA H 21 4.651 4.881 -0.230 1
1 114 . 5 1 1 A 21 21 ASP CB C 21 40.933 42.391 -1.458 1
1 115 . 5 1 1 A 21 21 ASP N N 21 117.045 118.985 -1.940 1
1 116 . 5 1 1 A 22 22 GLY H H 22 7.600 7.627 -0.027 1
1 117 . 5 1 1 A 22 22 GLY HA3 H 22 4.418 4.165 0.253 1
1 118 . 5 1 1 A 22 22 GLY CA C 22 44.560 45.282 -0.722 1
1 119 . 5 1 1 A 22 22 GLY N N 22 100.280 107.840 -7.560 1
1 120 . 5 1 1 A 23 23 VAL H H 23 8.665 7.912 0.753 1
1 121 . 5 1 1 A 23 23 VAL HA H 23 4.167 4.506 -0.339 1
1 126 . 5 1 1 A 23 23 VAL CA C 23 62.623 62.670 -0.047 1
1 127 . 5 1 1 A 23 23 VAL CB C 23 34.913 30.508 4.405 1
1 129 . 5 1 1 A 23 23 VAL N N 23 121.316 120.327 0.989 1
1 130 . 5 1 1 A 24 24 ARG H H 24 9.151 8.576 0.575 1
1 131 . 5 1 1 A 24 24 ARG HA H 24 4.451 4.065 0.386 1
1 135 . 5 1 1 A 24 24 ARG CA C 24 56.748 58.398 -1.650 1
1 136 . 5 1 1 A 24 24 ARG CB C 24 31.063 30.840 0.223 1
1 139 . 5 1 1 A 24 24 ARG N N 24 124.411 129.847 -5.436 1
1 140 . 5 1 1 A 25 25 LYS H H 25 7.798 7.638 0.160 1
1 141 . 5 1 1 A 25 25 LYS HA H 25 4.994 4.706 0.288 1
1 146 . 5 1 1 A 25 25 LYS CA C 25 54.418 55.038 -0.620 1
1 147 . 5 1 1 A 25 25 LYS CB C 25 36.480 37.329 -0.849 1
1 150 . 5 1 1 A 25 25 LYS N N 25 113.947 117.119 -3.172 1
1 151 . 5 1 1 A 26 26 VAL H H 26 8.799 8.291 0.508 1
1 152 . 5 1 1 A 26 26 VAL HA H 26 3.984 4.837 -0.853 1
1 157 . 5 1 1 A 26 26 VAL CA C 26 61.786 61.335 0.451 1
1 158 . 5 1 1 A 26 26 VAL CB C 26 34.238 34.563 -0.325 1
1 160 . 5 1 1 A 26 26 VAL N N 26 118.830 121.180 -2.350 1
1 161 . 5 1 1 A 27 27 HIS H H 27 8.948 9.270 -0.322 1
1 162 . 5 1 1 A 27 27 HIS HA H 27 5.425 5.474 -0.049 1
1 165 . 5 1 1 A 27 27 HIS CA C 27 53.990 54.076 -0.086 1
1 166 . 5 1 1 A 27 27 HIS CB C 27 30.676 32.508 -1.832 1
1 168 . 5 1 1 A 27 27 HIS N N 27 126.323 124.922 1.401 1
1 169 . 5 1 1 A 28 28 VAL H H 28 9.446 8.398 1.048 1
1 170 . 5 1 1 A 28 28 VAL HA H 28 4.439 4.859 -0.420 1
1 175 . 5 1 1 A 28 28 VAL CA C 28 61.744 60.663 1.081 1
1 176 . 5 1 1 A 28 28 VAL CB C 28 33.064 36.367 -3.303 1
1 178 . 5 1 1 A 28 28 VAL N N 28 125.767 122.234 3.533 1
1 179 . 5 1 1 A 29 29 GLY H H 29 9.124 8.539 0.585 1
1 180 . 5 1 1 A 29 29 GLY HA3 H 29 3.640 4.482 -0.842 1
1 181 . 5 1 1 A 29 29 GLY CA C 29 45.240 45.079 0.161 1
1 182 . 5 1 1 A 29 29 GLY N N 29 118.923 113.458 5.465 1
1 183 . 5 1 1 A 30 30 GLN H H 30 8.501 8.820 -0.319 1
1 184 . 5 1 1 A 30 30 GLN HA H 30 4.687 4.932 -0.245 1
1 189 . 5 1 1 A 30 30 GLN CA C 30 55.525 54.642 0.883 1
1 190 . 5 1 1 A 30 30 GLN CB C 30 30.888 30.354 0.534 1
1 192 . 5 1 1 A 30 30 GLN N N 30 124.208 122.117 2.091 1
1 194 . 5 1 1 A 31 31 GLY H H 31 8.469 9.017 -0.548 1
1 195 . 5 1 1 A 31 31 GLY HA3 H 31 3.900 4.380 -0.480 1
1 196 . 5 1 1 A 31 31 GLY CA C 31 44.152 44.023 0.129 1
1 197 . 5 1 1 A 31 31 GLY N N 31 111.235 111.845 -0.610 1
1 198 . 5 1 1 A 32 32 GLN H H 32 8.751 8.662 0.089 1
1 199 . 5 1 1 A 32 32 GLN HA H 32 3.982 3.981 0.001 1
1 204 . 5 1 1 A 32 32 GLN CA C 32 58.630 58.341 0.289 1
1 205 . 5 1 1 A 32 32 GLN CB C 32 28.740 28.436 0.304 1
1 207 . 5 1 1 A 32 32 GLN N N 32 119.629 119.131 0.498 1
1 209 . 5 1 1 A 33 33 ASP H H 33 8.347 7.977 0.370 1
1 210 . 5 1 1 A 33 33 ASP HA H 33 4.739 4.526 0.213 1
1 212 . 5 1 1 A 33 33 ASP CB C 33 42.550 40.105 2.445 1
1 213 . 5 1 1 A 33 33 ASP N N 33 114.682 115.656 -0.974 1
1 214 . 5 1 1 A 34 34 GLY H H 34 7.017 7.716 -0.699 1
1 215 . 5 1 1 A 34 34 GLY HA3 H 34 4.289 4.038 0.251 1
1 216 . 5 1 1 A 34 34 GLY CA C 34 45.544 43.904 1.640 1
1 217 . 5 1 1 A 34 34 GLY N N 34 103.956 108.689 -4.733 1
1 218 . 5 1 1 A 35 35 VAL H H 35 8.443 8.116 0.327 1
1 219 . 5 1 1 A 35 35 VAL HA H 35 4.000 4.055 -0.055 1
1 224 . 5 1 1 A 35 35 VAL CA C 35 63.576 63.215 0.361 1
1 225 . 5 1 1 A 35 35 VAL CB C 35 31.940 30.726 1.214 1
1 227 . 5 1 1 A 35 35 VAL N N 35 123.118 122.976 0.142 1
1 228 . 5 1 1 A 36 36 SER H H 36 8.622 8.469 0.153 1
1 229 . 5 1 1 A 36 36 SER HA H 36 4.334 4.791 -0.457 1
1 231 . 5 1 1 A 36 36 SER CA C 36 59.676 57.848 1.828 1
1 232 . 5 1 1 A 36 36 SER CB C 36 65.066 65.051 0.015 1
1 233 . 5 1 1 A 36 36 SER N N 36 122.400 122.963 -0.563 1
1 234 . 5 1 1 A 37 37 SER H H 37 7.401 7.504 -0.103 1
1 235 . 5 1 1 A 37 37 SER HA H 37 5.213 5.152 0.061 1
1 237 . 5 1 1 A 37 37 SER CA C 37 56.929 56.511 0.418 1
1 238 . 5 1 1 A 37 37 SER CB C 37 65.406 65.024 0.382 1
1 239 . 5 1 1 A 37 37 SER N N 37 112.433 114.084 -1.651 1
1 240 . 5 1 1 A 38 38 ILE H H 38 8.195 8.735 -0.540 1
1 241 . 5 1 1 A 38 38 ILE HA H 38 5.122 5.355 -0.233 1
1 250 . 5 1 1 A 38 38 ILE CA C 38 59.616 59.121 0.495 1
1 251 . 5 1 1 A 38 38 ILE CB C 38 42.728 42.617 0.111 1
1 255 . 5 1 1 A 38 38 ILE N N 38 117.611 121.500 -3.889 1
1 256 . 5 1 1 A 39 39 ASN H H 39 8.162 8.725 -0.563 1
1 257 . 5 1 1 A 39 39 ASN HA H 39 4.694 5.516 -0.822 1
1 261 . 5 1 1 A 39 39 ASN CB C 39 40.800 42.857 -2.057 1
1 262 . 5 1 1 A 39 39 ASN N N 39 122.782 118.484 4.298 1
1 264 . 5 1 1 A 40 40 VAL H H 40 9.599 8.586 1.013 1
1 265 . 5 1 1 A 40 40 VAL HA H 40 3.992 5.049 -1.057 1
1 270 . 5 1 1 A 40 40 VAL CA C 40 61.786 59.269 2.517 1
1 271 . 5 1 1 A 40 40 VAL CB C 40 34.003 35.871 -1.868 1
1 273 . 5 1 1 A 40 40 VAL N N 40 129.438 116.215 13.223 1
1 274 . 5 1 1 A 41 41 VAL H H 41 8.438 8.724 -0.286 1
1 275 . 5 1 1 A 41 41 VAL HA H 41 4.245 4.630 -0.385 1
1 280 . 5 1 1 A 41 41 VAL CA C 41 61.566 60.839 0.727 1
1 281 . 5 1 1 A 41 41 VAL CB C 41 31.680 33.779 -2.099 1
1 283 . 5 1 1 A 41 41 VAL N N 41 124.682 121.745 2.937 1
1 284 . 5 1 1 A 42 42 TYR H H 42 9.369 9.045 0.324 1
1 285 . 5 1 1 A 42 42 TYR HA H 42 4.674 5.123 -0.449 1
1 289 . 5 1 1 A 42 42 TYR CB C 42 40.654 39.293 1.361 1
1 291 . 5 1 1 A 42 42 TYR N N 42 127.808 127.572 0.236 1
1 292 . 5 1 1 A 43 43 ALA H H 43 7.726 9.304 -1.578 1
1 293 . 5 1 1 A 43 43 ALA HA H 43 4.894 4.979 -0.085 1
1 297 . 5 1 1 A 43 43 ALA CA C 43 50.810 50.589 0.221 1
1 298 . 5 1 1 A 43 43 ALA CB C 43 20.349 20.351 -0.002 1
1 299 . 5 1 1 A 43 43 ALA N N 43 120.777 128.109 -7.332 1
1 300 . 5 1 1 A 44 44 LYS H H 44 8.514 8.944 -0.430 1
1 301 . 5 1 1 A 44 44 LYS HA H 44 4.416 4.365 0.051 1
1 306 . 5 1 1 A 44 44 LYS CA C 44 56.060 55.770 0.290 1
1 307 . 5 1 1 A 44 44 LYS CB C 44 34.420 33.531 0.889 1
1 309 . 5 1 1 A 44 44 LYS N N 44 123.522 125.019 -1.497 1
1 310 . 5 1 1 A 45 45 ASP H H 45 9.466 8.961 0.505 1
1 311 . 5 1 1 A 45 45 ASP HA H 45 4.201 4.361 -0.160 1
1 313 . 5 1 1 A 45 45 ASP CA C 45 56.690 55.745 0.945 1
1 314 . 5 1 1 A 45 45 ASP CB C 45 39.754 40.678 -0.924 1
1 315 . 5 1 1 A 45 45 ASP N N 45 129.084 127.349 1.735 1
1 316 . 5 1 1 A 46 46 SER H H 46 8.750 8.196 0.554 1
1 317 . 5 1 1 A 46 46 SER N N 46 112.987 109.169 3.818 1
1 318 . 5 1 1 A 47 47 GLN H H 47 8.180 7.573 0.607 1
1 319 . 5 1 1 A 47 47 GLN HA H 47 4.571 4.700 -0.129 1
1 322 . 5 1 1 A 47 47 GLN CA C 47 54.512 55.358 -0.846 1
1 323 . 5 1 1 A 47 47 GLN CB C 47 31.240 32.541 -1.301 1
1 324 . 5 1 1 A 47 47 GLN N N 47 120.889 120.390 0.499 1
1 325 . 5 1 1 A 48 48 ASP H H 48 8.435 9.113 -0.678 1
1 326 . 5 1 1 A 48 48 ASP HA H 48 5.272 5.486 -0.214 1
1 328 . 5 1 1 A 48 48 ASP CA C 48 53.600 52.825 0.775 1
1 329 . 5 1 1 A 48 48 ASP CB C 48 41.240 44.660 -3.420 1
1 330 . 5 1 1 A 48 48 ASP N N 48 122.804 124.137 -1.333 1
1 331 . 5 1 1 A 49 49 VAL H H 49 8.903 8.667 0.236 1
1 332 . 5 1 1 A 49 49 VAL HA H 49 4.308 4.613 -0.305 1
1 337 . 5 1 1 A 49 49 VAL CA C 49 61.176 61.050 0.126 1
1 338 . 5 1 1 A 49 49 VAL CB C 49 34.982 35.366 -0.384 1
1 340 . 5 1 1 A 49 49 VAL N N 49 122.227 125.578 -3.351 1
1 341 . 5 1 1 A 50 50 GLU H H 50 8.882 8.770 0.112 1
1 342 . 5 1 1 A 50 50 GLU HA H 50 4.680 4.472 0.208 1
1 345 . 5 1 1 A 50 50 GLU CB C 50 29.951 29.950 0.001 1
1 347 . 5 1 1 A 50 50 GLU N N 50 127.565 126.869 0.696 1
1 348 . 5 1 1 A 51 51 GLY H H 51 9.740 8.337 1.403 1
1 349 . 5 1 1 A 51 51 GLY HA3 H 51 4.286 3.825 0.461 1
1 350 . 5 1 1 A 51 51 GLY CA C 51 46.380 45.261 1.119 1
1 351 . 5 1 1 A 51 51 GLY N N 51 114.787 113.941 0.846 1
1 352 . 5 1 1 A 52 52 GLY H H 52 7.520 7.949 -0.429 1
1 353 . 5 1 1 A 52 52 GLY HA3 H 52 3.982 4.004 -0.022 1
1 354 . 5 1 1 A 52 52 GLY CA C 52 43.200 44.641 -1.441 1
1 355 . 5 1 1 A 52 52 GLY N N 52 107.856 107.503 0.353 1
1 356 . 5 1 1 A 53 53 GLU H H 53 7.781 8.431 -0.650 1
1 357 . 5 1 1 A 53 53 GLU HA H 53 3.748 4.642 -0.894 1
1 360 . 5 1 1 A 53 53 GLU CA C 53 56.797 56.143 0.654 1
1 361 . 5 1 1 A 53 53 GLU CB C 53 30.230 31.048 -0.818 1
1 363 . 5 1 1 A 53 53 GLU N N 53 118.707 120.386 -1.679 1
1 364 . 5 1 1 A 54 54 HIS H H 54 8.452 9.015 -0.563 1
1 365 . 5 1 1 A 54 54 HIS HA H 54 4.611 5.202 -0.591 1
1 368 . 5 1 1 A 54 54 HIS CB C 54 27.670 33.755 -6.085 1
1 370 . 5 1 1 A 54 54 HIS N N 54 124.475 125.005 -0.530 1
1 371 . 5 1 1 A 55 55 GLY H H 55 8.363 7.633 0.730 1
1 372 . 5 1 1 A 55 55 GLY HA3 H 55 4.723 3.833 0.890 1
1 373 . 5 1 1 A 55 55 GLY N N 55 111.409 112.329 -0.920 1
1 374 . 5 1 1 A 56 56 LYS H H 56 7.653 8.334 -0.681 1
1 375 . 5 1 1 A 56 56 LYS HA H 56 4.350 4.535 -0.185 1
1 380 . 5 1 1 A 56 56 LYS CA C 56 55.144 54.757 0.387 1
1 381 . 5 1 1 A 56 56 LYS CB C 56 34.664 33.699 0.965 1
1 384 . 5 1 1 A 56 56 LYS N N 56 121.591 121.933 -0.342 1
1 385 . 5 1 1 A 57 57 LYS H H 57 8.306 8.532 -0.226 1
1 386 . 5 1 1 A 57 57 LYS HA H 57 4.158 4.388 -0.230 1
1 391 . 5 1 1 A 57 57 LYS CA C 57 56.460 57.331 -0.871 1
1 392 . 5 1 1 A 57 57 LYS CB C 57 32.323 32.772 -0.449 1
1 396 . 5 1 1 A 57 57 LYS N N 57 125.881 128.684 -2.803 1
1 397 . 5 1 1 A 58 58 THR H H 58 8.933 8.308 0.625 1
1 398 . 5 1 1 A 58 58 THR HA H 58 4.691 4.945 -0.254 1
1 403 . 5 1 1 A 58 58 THR CB C 58 71.453 69.950 1.503 1
1 404 . 5 1 1 A 58 58 THR N N 58 116.638 116.530 0.108 1
1 405 . 5 1 1 A 59 59 LEU H H 59 8.520 8.518 0.002 1
1 406 . 5 1 1 A 59 59 LEU HA H 59 4.229 4.200 0.029 1
1 412 . 5 1 1 A 59 59 LEU CA C 59 56.417 56.094 0.323 1
1 413 . 5 1 1 A 59 59 LEU CB C 59 41.280 41.485 -0.205 1
1 416 . 5 1 1 A 59 59 LEU N N 59 121.398 123.885 -2.487 1
1 417 . 5 1 1 A 60 60 LEU H H 60 8.079 7.666 0.413 1
1 418 . 5 1 1 A 60 60 LEU HA H 60 4.175 4.218 -0.043 1
1 424 . 5 1 1 A 60 60 LEU CA C 60 55.730 56.160 -0.430 1
1 425 . 5 1 1 A 60 60 LEU CB C 60 41.376 42.414 -1.038 1
1 427 . 5 1 1 A 60 60 LEU N N 60 118.945 118.802 0.143 1
1 428 . 5 1 1 A 61 61 GLY H H 61 7.628 7.454 0.174 1
1 429 . 5 1 1 A 61 61 GLY HA3 H 61 4.079 4.149 -0.070 1
1 430 . 5 1 1 A 61 61 GLY CA C 61 44.958 45.624 -0.666 1
1 431 . 5 1 1 A 61 61 GLY N N 61 105.983 105.492 0.491 1
1 432 . 5 1 1 A 62 62 PHE H H 62 8.108 8.917 -0.809 1
1 433 . 5 1 1 A 62 62 PHE HA H 62 5.276 5.765 -0.489 1
1 437 . 5 1 1 A 62 62 PHE CA C 62 56.220 55.042 1.178 1
1 438 . 5 1 1 A 62 62 PHE CB C 62 41.440 42.368 -0.928 1
1 440 . 5 1 1 A 62 62 PHE N N 62 117.469 119.694 -2.225 1
1 441 . 5 1 1 A 63 63 GLU H H 63 8.558 8.887 -0.329 1
1 442 . 5 1 1 A 63 63 GLU HA H 63 4.689 4.690 -0.001 1
1 445 . 5 1 1 A 63 63 GLU CA C 63 54.963 54.392 0.571 1
1 446 . 5 1 1 A 63 63 GLU CB C 63 33.800 33.646 0.154 1
1 448 . 5 1 1 A 63 63 GLU N N 63 120.338 118.673 1.665 1
1 449 . 5 1 1 A 64 64 THR H H 64 8.918 8.770 0.148 1
1 450 . 5 1 1 A 64 64 THR HA H 64 5.271 4.782 0.489 1
1 455 . 5 1 1 A 64 64 THR CA C 64 62.796 61.862 0.934 1
1 457 . 5 1 1 A 64 64 THR N N 64 117.895 117.749 0.146 1
1 458 . 5 1 1 A 65 65 PHE H H 65 9.177 8.965 0.212 1
1 459 . 5 1 1 A 65 65 PHE HA H 65 4.882 5.075 -0.193 1
1 463 . 5 1 1 A 65 65 PHE CA C 65 56.780 56.628 0.152 1
1 464 . 5 1 1 A 65 65 PHE CB C 65 40.422 41.068 -0.646 1
1 466 . 5 1 1 A 65 65 PHE N N 65 129.841 128.844 0.997 1
1 467 . 5 1 1 A 66 66 GLU H H 66 8.083 8.568 -0.485 1
1 468 . 5 1 1 A 66 66 GLU HA H 66 4.234 4.498 -0.264 1
1 471 . 5 1 1 A 66 66 GLU CA C 66 55.080 54.862 0.218 1
1 472 . 5 1 1 A 66 66 GLU CB C 66 31.120 31.450 -0.330 1
1 474 . 5 1 1 A 66 66 GLU N N 66 127.811 125.050 2.761 1
1 475 . 5 1 1 A 67 67 VAL H H 67 7.581 8.107 -0.526 1
1 476 . 5 1 1 A 67 67 VAL HA H 67 3.629 3.800 -0.171 1
1 481 . 5 1 1 A 67 67 VAL CA C 67 60.986 62.228 -1.242 1
1 482 . 5 1 1 A 67 67 VAL CB C 67 32.051 31.649 0.402 1
1 484 . 5 1 1 A 67 67 VAL N N 67 123.858 123.895 -0.037 1
1 485 . 5 1 1 A 68 68 ASP H H 68 9.304 8.623 0.681 1
1 486 . 5 1 1 A 68 68 ASP HA H 68 4.415 4.535 -0.120 1
1 488 . 5 1 1 A 68 68 ASP CA C 68 55.240 54.553 0.687 1
1 489 . 5 1 1 A 68 68 ASP CB C 68 41.453 41.145 0.308 1
1 490 . 5 1 1 A 68 68 ASP N N 68 129.264 128.250 1.014 1
1 491 . 5 1 1 A 69 69 ALA H H 69 8.576 8.881 -0.305 1
1 492 . 5 1 1 A 69 69 ALA HA H 69 4.087 3.807 0.280 1
1 496 . 5 1 1 A 69 69 ALA CA C 69 54.818 54.850 -0.032 1
1 497 . 5 1 1 A 69 69 ALA CB C 69 18.084 18.275 -0.191 1
1 498 . 5 1 1 A 69 69 ALA N N 69 122.049 126.528 -4.479 1
1 499 . 5 1 1 A 70 70 ASP H H 70 8.405 7.969 0.436 1
1 500 . 5 1 1 A 70 70 ASP HA H 70 4.642 4.765 -0.123 1
1 502 . 5 1 1 A 70 70 ASP CA C 70 53.240 54.918 -1.678 1
1 503 . 5 1 1 A 70 70 ASP CB C 70 39.621 41.482 -1.861 1
1 504 . 5 1 1 A 70 70 ASP N N 70 115.153 115.667 -0.514 1
1 505 . 5 1 1 A 71 71 ASP H H 71 7.939 7.625 0.314 1
1 506 . 5 1 1 A 71 71 ASP HA H 71 5.243 5.255 -0.012 1
1 508 . 5 1 1 A 71 71 ASP CA C 71 51.014 52.717 -1.703 1
1 509 . 5 1 1 A 71 71 ASP CB C 71 45.540 44.487 1.053 1
1 510 . 5 1 1 A 71 71 ASP N N 71 120.472 120.588 -0.116 1
1 511 . 5 1 1 A 72 72 TYR H H 72 8.921 9.091 -0.170 1
1 512 . 5 1 1 A 72 72 TYR HA H 72 4.864 5.034 -0.170 1
1 514 . 5 1 1 A 72 72 TYR CA C 72 56.900 56.882 0.018 1
1 515 . 5 1 1 A 72 72 TYR CB C 72 38.580 42.475 -3.895 1
1 516 . 5 1 1 A 72 72 TYR N N 72 112.471 122.162 -9.691 1
1 517 . 5 1 1 A 73 73 ILE H H 73 9.921 9.196 0.725 1
1 518 . 5 1 1 A 73 73 ILE HA H 73 4.173 4.265 -0.092 1
1 527 . 5 1 1 A 73 73 ILE CA C 73 63.780 62.358 1.422 1
1 528 . 5 1 1 A 73 73 ILE CB C 73 38.690 37.153 1.537 1
1 532 . 5 1 1 A 73 73 ILE N N 73 121.769 125.648 -3.879 1
1 533 . 5 1 1 A 74 74 VAL H H 74 8.778 8.519 0.259 1
1 534 . 5 1 1 A 74 74 VAL HA H 74 5.155 4.318 0.837 1
1 539 . 5 1 1 A 74 74 VAL CA C 74 60.946 62.185 -1.239 1
1 540 . 5 1 1 A 74 74 VAL CB C 74 34.176 33.246 0.930 1
1 542 . 5 1 1 A 74 74 VAL N N 74 118.379 121.620 -3.241 1
1 543 . 5 1 1 A 75 75 ALA H H 75 8.010 7.683 0.327 1
1 544 . 5 1 1 A 75 75 ALA HA H 75 5.668 4.919 0.749 1
1 548 . 5 1 1 A 75 75 ALA CA C 75 51.697 51.415 0.282 1
1 549 . 5 1 1 A 75 75 ALA CB C 75 22.154 22.799 -0.645 1
1 550 . 5 1 1 A 75 75 ALA N N 75 121.130 121.837 -0.707 1
1 551 . 5 1 1 A 76 76 VAL H H 76 8.867 8.669 0.198 1
1 552 . 5 1 1 A 76 76 VAL HA H 76 4.755 4.910 -0.155 1
1 557 . 5 1 1 A 76 76 VAL CB C 76 34.483 36.150 -1.667 1
1 559 . 5 1 1 A 76 76 VAL N N 76 119.820 120.037 -0.217 1
1 560 . 5 1 1 A 77 77 GLN H H 77 9.206 8.688 0.518 1
1 561 . 5 1 1 A 77 77 GLN HA H 77 4.655 5.244 -0.589 1
1 566 . 5 1 1 A 77 77 GLN CB C 77 29.854 32.054 -2.200 1
1 568 . 5 1 1 A 77 77 GLN N N 77 126.566 124.679 1.887 1
1 570 . 5 1 1 A 78 78 VAL H H 78 8.926 9.115 -0.189 1
1 571 . 5 1 1 A 78 78 VAL HA H 78 4.729 4.742 -0.013 1
1 576 . 5 1 1 A 78 78 VAL CB C 78 33.460 35.121 -1.661 1
1 578 . 5 1 1 A 78 78 VAL N N 78 129.652 123.042 6.610 1
1 579 . 5 1 1 A 79 79 THR H H 79 8.408 8.585 -0.177 1
1 580 . 5 1 1 A 79 79 THR HA H 79 5.847 4.965 0.882 1
1 585 . 5 1 1 A 79 79 THR CA C 79 59.522 60.792 -1.270 1
1 586 . 5 1 1 A 79 79 THR CB C 79 71.744 70.532 1.212 1
1 588 . 5 1 1 A 79 79 THR N N 79 114.519 119.480 -4.961 1
1 589 . 5 1 1 A 80 80 TYR H H 80 8.494 8.191 0.303 1
1 590 . 5 1 1 A 80 80 TYR HA H 80 5.652 5.816 -0.164 1
1 594 . 5 1 1 A 80 80 TYR CA C 80 56.544 55.988 0.556 1
1 595 . 5 1 1 A 80 80 TYR CB C 80 41.310 41.828 -0.518 1
1 597 . 5 1 1 A 80 80 TYR N N 80 119.010 118.330 0.680 1
1 598 . 5 1 1 A 81 81 ASP H H 81 9.110 8.885 0.225 1
1 599 . 5 1 1 A 81 81 ASP HA H 81 4.772 5.124 -0.352 1
1 601 . 5 1 1 A 81 81 ASP CA C 81 53.540 53.413 0.127 1
1 602 . 5 1 1 A 81 81 ASP CB C 81 45.263 44.797 0.466 1
1 603 . 5 1 1 A 81 81 ASP N N 81 117.720 119.964 -2.244 1
1 604 . 5 1 1 A 82 82 ASN H H 82 8.894 8.615 0.279 1
1 605 . 5 1 1 A 82 82 ASN HA H 82 5.048 5.164 -0.116 1
1 609 . 5 1 1 A 82 82 ASN CA C 82 53.310 53.207 0.103 1
1 610 . 5 1 1 A 82 82 ASN CB C 82 39.814 39.024 0.790 1
1 611 . 5 1 1 A 82 82 ASN N N 82 118.705 120.429 -1.724 1
1 613 . 5 1 1 A 83 83 VAL H H 83 8.648 8.642 0.006 1
1 614 . 5 1 1 A 83 83 VAL HA H 83 4.210 4.907 -0.697 1
1 619 . 5 1 1 A 83 83 VAL CA C 83 61.226 59.936 1.290 1
1 620 . 5 1 1 A 83 83 VAL CB C 83 33.930 34.279 -0.349 1
1 622 . 5 1 1 A 83 83 VAL N N 83 120.651 118.445 2.206 1
1 623 . 5 1 1 A 84 84 PHE H H 84 8.559 8.704 -0.145 1
1 624 . 5 1 1 A 84 84 PHE HA H 84 4.312 4.207 0.105 1
1 626 . 5 1 1 A 84 84 PHE CA C 84 59.656 59.979 -0.323 1
1 627 . 5 1 1 A 84 84 PHE CB C 84 38.620 38.815 -0.195 1
1 628 . 5 1 1 A 84 84 PHE N N 84 124.137 124.171 -0.034 1
1 629 . 5 1 1 A 85 85 GLY H H 85 8.249 8.600 -0.351 1
1 630 . 5 1 1 A 85 85 GLY HA3 H 85 3.936 3.808 0.128 1
1 631 . 5 1 1 A 85 85 GLY CA C 85 45.140 45.229 -0.089 1
1 632 . 5 1 1 A 85 85 GLY N N 85 113.276 114.180 -0.904 1
1 633 . 5 1 1 A 86 86 GLN H H 86 7.721 7.767 -0.046 1
1 634 . 5 1 1 A 86 86 GLN HA H 86 4.542 4.834 -0.292 1
1 639 . 5 1 1 A 86 86 GLN CA C 86 54.300 53.809 0.491 1
1 640 . 5 1 1 A 86 86 GLN CB C 86 30.110 31.925 -1.815 1
1 642 . 5 1 1 A 86 86 GLN N N 86 117.604 118.977 -1.373 1
1 644 . 5 1 1 A 87 87 ASP H H 87 8.522 8.996 -0.474 1
1 645 . 5 1 1 A 87 87 ASP HA H 87 4.494 4.773 -0.279 1
1 647 . 5 1 1 A 87 87 ASP CA C 87 55.440 55.699 -0.259 1
1 648 . 5 1 1 A 87 87 ASP CB C 87 40.943 42.840 -1.897 1
1 649 . 5 1 1 A 87 87 ASP N N 87 121.270 122.767 -1.497 1
1 650 . 5 1 1 A 88 88 SER H H 88 7.578 8.193 -0.615 1
1 651 . 5 1 1 A 88 88 SER HA H 88 4.498 4.526 -0.028 1
1 653 . 5 1 1 A 88 88 SER CA C 88 56.714 58.763 -2.049 1
1 654 . 5 1 1 A 88 88 SER CB C 88 64.326 64.281 0.045 1
1 655 . 5 1 1 A 88 88 SER N N 88 111.574 115.016 -3.442 1
1 656 . 5 1 1 A 89 89 ASP H H 89 8.391 8.661 -0.270 1
1 657 . 5 1 1 A 89 89 ASP HA H 89 4.894 4.834 0.060 1
1 659 . 5 1 1 A 89 89 ASP CA C 89 56.130 54.786 1.344 1
1 660 . 5 1 1 A 89 89 ASP CB C 89 41.846 41.704 0.142 1
1 661 . 5 1 1 A 89 89 ASP N N 89 125.606 123.231 2.375 1
1 662 . 5 1 1 A 90 90 ILE H H 90 8.824 9.009 -0.185 1
1 663 . 5 1 1 A 90 90 ILE HA H 90 4.962 4.848 0.114 1
1 672 . 5 1 1 A 90 90 ILE CA C 90 59.746 58.463 1.283 1
1 673 . 5 1 1 A 90 90 ILE CB C 90 41.960 42.135 -0.175 1
1 677 . 5 1 1 A 90 90 ILE N N 90 114.299 116.787 -2.488 1
1 678 . 5 1 1 A 91 91 ILE H H 91 8.269 8.895 -0.626 1
1 679 . 5 1 1 A 91 91 ILE HA H 91 4.317 4.321 -0.004 1
1 688 . 5 1 1 A 91 91 ILE CA C 91 61.017 62.060 -1.043 1
1 689 . 5 1 1 A 91 91 ILE CB C 91 36.015 37.592 -1.577 1
1 693 . 5 1 1 A 91 91 ILE N N 91 121.134 124.487 -3.353 1
1 694 . 5 1 1 A 92 92 THR H H 92 9.514 9.262 0.252 1
1 695 . 5 1 1 A 92 92 THR HA H 92 4.613 4.567 0.046 1
1 700 . 5 1 1 A 92 92 THR CB C 92 69.406 69.538 -0.132 1
1 702 . 5 1 1 A 92 92 THR N N 92 118.024 120.439 -2.415 1
1 703 . 5 1 1 A 93 93 SER H H 93 7.595 7.359 0.236 1
1 704 . 5 1 1 A 93 93 SER HA H 93 5.517 4.774 0.743 1
1 706 . 5 1 1 A 93 93 SER CA C 93 58.640 57.179 1.461 1
1 707 . 5 1 1 A 93 93 SER CB C 93 66.366 65.214 1.152 1
1 708 . 5 1 1 A 93 93 SER N N 93 115.519 114.624 0.895 1
1 709 . 5 1 1 A 94 94 ILE H H 94 8.127 8.313 -0.186 1
1 710 . 5 1 1 A 94 94 ILE HA H 94 4.417 4.846 -0.429 1
1 719 . 5 1 1 A 94 94 ILE CA C 94 61.215 59.569 1.646 1
1 720 . 5 1 1 A 94 94 ILE CB C 94 43.210 42.145 1.065 1
1 724 . 5 1 1 A 94 94 ILE N N 94 117.946 122.400 -4.454 1
1 725 . 5 1 1 A 95 95 THR H H 95 8.314 8.440 -0.126 1
1 726 . 5 1 1 A 95 95 THR HA H 95 4.076 4.337 -0.261 1
1 731 . 5 1 1 A 95 95 THR CB C 95 71.675 71.234 0.441 1
1 733 . 5 1 1 A 95 95 THR N N 95 121.345 121.844 -0.499 1
1 734 . 5 1 1 A 96 96 PHE H H 96 8.649 8.329 0.320 1
1 735 . 5 1 1 A 96 96 PHE HA H 96 4.951 5.029 -0.078 1
1 739 . 5 1 1 A 96 96 PHE CA C 96 57.310 56.890 0.420 1
1 740 . 5 1 1 A 96 96 PHE CB C 96 42.703 41.279 1.424 1
1 742 . 5 1 1 A 96 96 PHE N N 96 123.924 125.114 -1.190 1
1 743 . 5 1 1 A 97 97 ASN H H 97 8.832 8.667 0.165 1
1 744 . 5 1 1 A 97 97 ASN HA H 97 5.890 5.399 0.491 1
1 748 . 5 1 1 A 97 97 ASN CA C 97 52.590 52.135 0.455 1
1 749 . 5 1 1 A 97 97 ASN CB C 97 42.552 42.690 -0.138 1
1 750 . 5 1 1 A 97 97 ASN N N 97 118.223 118.649 -0.426 1
1 752 . 5 1 1 A 98 98 THR H H 98 9.370 8.652 0.718 1
1 753 . 5 1 1 A 98 98 THR HA H 98 5.578 4.969 0.609 1
1 758 . 5 1 1 A 98 98 THR CA C 98 60.296 59.919 0.377 1
1 759 . 5 1 1 A 98 98 THR CB C 98 69.872 71.683 -1.811 1
1 761 . 5 1 1 A 98 98 THR N N 98 114.670 115.557 -0.887 1
1 762 . 5 1 1 A 99 99 PHE H H 99 9.191 9.064 0.127 1
1 763 . 5 1 1 A 99 99 PHE HA H 99 4.012 4.165 -0.153 1
1 767 . 5 1 1 A 99 99 PHE CA C 99 60.670 61.039 -0.369 1
1 768 . 5 1 1 A 99 99 PHE CB C 99 38.070 39.333 -1.263 1
1 770 . 5 1 1 A 99 99 PHE N N 99 126.310 123.098 3.212 1
1 771 . 5 1 1 A 100 100 LYS H H 100 9.615 7.377 2.238 1
1 772 . 5 1 1 A 100 100 LYS HA H 100 3.776 4.024 -0.248 1
1 777 . 5 1 1 A 100 100 LYS CA C 100 56.803 58.055 -1.252 1
1 778 . 5 1 1 A 100 100 LYS CB C 100 31.133 32.754 -1.621 1
1 782 . 5 1 1 A 100 100 LYS N N 100 117.788 117.236 0.552 1
1 783 . 5 1 1 A 101 101 GLY H H 101 7.978 7.474 0.504 1
1 784 . 5 1 1 A 101 101 GLY HA3 H 101 4.118 3.967 0.151 1
1 785 . 5 1 1 A 101 101 GLY CA C 101 45.217 45.017 0.200 1
1 786 . 5 1 1 A 101 101 GLY N N 101 107.391 105.895 1.496 1
1 787 . 5 1 1 A 102 102 LYS H H 102 7.774 7.546 0.228 1
1 788 . 5 1 1 A 102 102 LYS HA H 102 4.480 4.838 -0.358 1
1 793 . 5 1 1 A 102 102 LYS CA C 102 55.955 55.122 0.833 1
1 794 . 5 1 1 A 102 102 LYS CB C 102 32.302 34.501 -2.199 1
1 796 . 5 1 1 A 102 102 LYS N N 102 120.775 117.214 3.561 1
1 797 . 5 1 1 A 103 103 THR H H 103 8.483 8.943 -0.460 1
1 798 . 5 1 1 A 103 103 THR HA H 103 5.346 4.958 0.388 1
1 803 . 5 1 1 A 103 103 THR CA C 103 60.946 59.617 1.329 1
1 804 . 5 1 1 A 103 103 THR CB C 103 71.036 71.707 -0.671 1
1 806 . 5 1 1 A 103 103 THR N N 103 119.348 112.429 6.919 1
1 807 . 5 1 1 A 104 104 SER H H 104 8.945 8.309 0.636 1
1 808 . 5 1 1 A 104 104 SER HA H 104 4.736 4.872 -0.136 1
1 810 . 5 1 1 A 104 104 SER CA C 104 57.760 56.981 0.779 1
1 811 . 5 1 1 A 104 104 SER CB C 104 63.410 62.830 0.580 1
1 812 . 5 1 1 A 104 104 SER N N 104 125.070 115.521 9.549 1
1 813 . 5 1 1 A 105 105 PRO HA H 105 4.599 4.589 0.010 1
1 817 . 5 1 1 A 105 105 PRO CA C 105 62.136 61.295 0.841 1
1 818 . 5 1 1 A 105 105 PRO CB C 105 29.720 31.695 -1.975 1
1 821 . 5 1 1 A 106 106 PRO HA H 106 4.494 4.600 -0.106 1
1 825 . 5 1 1 A 106 106 PRO CA C 106 62.166 62.749 -0.583 1
1 826 . 5 1 1 A 106 106 PRO CB C 106 29.327 31.588 -2.261 1
1 829 . 5 1 1 A 107 107 TYR H H 107 8.430 8.808 -0.378 1
1 830 . 5 1 1 A 107 107 TYR HA H 107 4.523 4.810 -0.287 1
1 834 . 5 1 1 A 107 107 TYR CA C 107 57.778 57.230 0.548 1
1 835 . 5 1 1 A 107 107 TYR CB C 107 37.700 36.527 1.173 1
1 837 . 5 1 1 A 107 107 TYR N N 107 126.752 123.300 3.452 1
1 838 . 5 1 1 A 108 108 GLY H H 108 8.329 7.925 0.404 1
1 839 . 5 1 1 A 108 108 GLY HA3 H 108 4.760 4.091 0.669 1
1 840 . 5 1 1 A 108 108 GLY CA C 108 43.570 44.104 -0.534 1
1 841 . 5 1 1 A 108 108 GLY N N 108 110.352 109.711 0.641 1
1 842 . 5 1 1 A 109 109 LEU H H 109 8.114 8.001 0.113 1
1 843 . 5 1 1 A 109 109 LEU HA H 109 4.384 4.436 -0.052 1
1 849 . 5 1 1 A 109 109 LEU CA C 109 53.827 54.963 -1.136 1
1 850 . 5 1 1 A 109 109 LEU CB C 109 43.618 42.692 0.926 1
1 853 . 5 1 1 A 109 109 LEU N N 109 125.022 121.262 3.760 1
1 854 . 5 1 1 A 110 110 GLU H H 110 8.422 8.493 -0.071 1
1 855 . 5 1 1 A 110 110 GLU HA H 110 3.994 4.339 -0.345 1
1 858 . 5 1 1 A 110 110 GLU CA C 110 57.240 56.617 0.623 1
1 859 . 5 1 1 A 110 110 GLU CB C 110 30.055 29.907 0.148 1
1 861 . 5 1 1 A 110 110 GLU N N 110 123.769 127.285 -3.516 1
1 862 . 5 1 1 A 111 111 THR H H 111 7.348 8.740 -1.392 1
1 863 . 5 1 1 A 111 111 THR HA H 111 4.566 4.609 -0.043 1
1 868 . 5 1 1 A 111 111 THR CA C 111 60.976 60.806 0.170 1
1 870 . 5 1 1 A 111 111 THR N N 111 116.221 118.339 -2.118 1
1 871 . 5 1 1 A 112 112 GLN H H 112 8.071 8.860 -0.789 1
1 872 . 5 1 1 A 112 112 GLN HA H 112 3.929 3.959 -0.030 1
1 877 . 5 1 1 A 112 112 GLN CA C 112 58.930 59.066 -0.136 1
1 878 . 5 1 1 A 112 112 GLN CB C 112 29.670 28.710 0.960 1
1 880 . 5 1 1 A 112 112 GLN N N 112 115.661 123.265 -7.604 1
1 882 . 5 1 1 A 113 113 LYS H H 113 8.060 7.669 0.391 1
1 883 . 5 1 1 A 113 113 LYS HA H 113 4.175 4.113 0.062 1
1 888 . 5 1 1 A 113 113 LYS CA C 113 57.120 56.485 0.635 1
1 889 . 5 1 1 A 113 113 LYS CB C 113 29.926 33.048 -3.122 1
1 893 . 5 1 1 A 113 113 LYS N N 113 120.624 118.502 2.122 1
1 894 . 5 1 1 A 114 114 LYS H H 114 8.041 8.361 -0.320 1
1 895 . 5 1 1 A 114 114 LYS HA H 114 5.569 4.786 0.783 1
1 900 . 5 1 1 A 114 114 LYS CA C 114 54.566 54.725 -0.159 1
1 901 . 5 1 1 A 114 114 LYS CB C 114 37.000 36.395 0.605 1
1 905 . 5 1 1 A 114 114 LYS N N 114 120.200 121.044 -0.844 1
1 906 . 5 1 1 A 115 115 PHE H H 115 9.122 9.408 -0.286 1
1 907 . 5 1 1 A 115 115 PHE HA H 115 4.999 5.568 -0.569 1
1 911 . 5 1 1 A 115 115 PHE CA C 115 56.807 56.250 0.557 1
1 912 . 5 1 1 A 115 115 PHE CB C 115 41.398 42.662 -1.264 1
1 914 . 5 1 1 A 115 115 PHE N N 115 119.620 122.520 -2.900 1
1 915 . 5 1 1 A 116 116 VAL H H 116 8.614 8.418 0.196 1
1 916 . 5 1 1 A 116 116 VAL HA H 116 4.962 4.773 0.189 1
1 921 . 5 1 1 A 116 116 VAL CA C 116 60.356 60.150 0.206 1
1 922 . 5 1 1 A 116 116 VAL CB C 116 34.608 35.131 -0.523 1
1 924 . 5 1 1 A 116 116 VAL N N 116 119.531 126.441 -6.910 1
1 925 . 5 1 1 A 117 117 LEU H H 117 9.284 8.458 0.826 1
1 926 . 5 1 1 A 117 117 LEU HA H 117 4.869 5.090 -0.221 1
1 932 . 5 1 1 A 117 117 LEU CA C 117 53.198 53.588 -0.390 1
1 933 . 5 1 1 A 117 117 LEU CB C 117 42.760 46.178 -3.418 1
1 936 . 5 1 1 A 117 117 LEU N N 117 127.917 124.642 3.275 1
1 937 . 5 1 1 A 118 118 LYS H H 118 8.116 8.841 -0.725 1
1 938 . 5 1 1 A 118 118 LYS HA H 118 4.175 5.100 -0.925 1
1 943 . 5 1 1 A 118 118 LYS CA C 118 56.258 54.681 1.577 1
1 944 . 5 1 1 A 118 118 LYS CB C 118 34.250 36.420 -2.170 1
1 948 . 5 1 1 A 118 118 LYS N N 118 121.126 118.374 2.752 1
1 949 . 5 1 1 A 119 119 ASP H H 119 7.912 8.262 -0.350 1
1 950 . 5 1 1 A 119 119 ASP HA H 119 4.348 4.758 -0.410 1
1 952 . 5 1 1 A 119 119 ASP CA C 119 52.755 52.099 0.656 1
1 953 . 5 1 1 A 119 119 ASP CB C 119 43.640 41.969 1.671 1
1 954 . 5 1 1 A 119 119 ASP N N 119 121.412 120.056 1.356 1
1 955 . 5 1 1 A 120 120 LYS H H 120 8.410 9.030 -0.620 1
1 956 . 5 1 1 A 120 120 LYS HA H 120 3.988 4.403 -0.415 1
1 961 . 5 1 1 A 120 120 LYS CA C 120 58.959 57.785 1.174 1
1 962 . 5 1 1 A 120 120 LYS CB C 120 32.000 34.582 -2.582 1
1 965 . 5 1 1 A 120 120 LYS N N 120 125.062 121.264 3.798 1
1 966 . 5 1 1 A 121 121 ASN H H 121 7.822 8.253 -0.431 1
1 967 . 5 1 1 A 121 121 ASN HA H 121 4.951 5.048 -0.097 1
1 971 . 5 1 1 A 121 121 ASN CA C 121 52.798 52.886 -0.088 1
1 972 . 5 1 1 A 121 121 ASN CB C 121 39.605 39.593 0.012 1
1 973 . 5 1 1 A 121 121 ASN N N 121 115.489 115.527 -0.038 1
1 975 . 5 1 1 A 122 122 GLY H H 122 7.823 8.086 -0.263 1
1 976 . 5 1 1 A 122 122 GLY HA3 H 122 3.994 3.976 0.018 1
1 977 . 5 1 1 A 122 122 GLY CA C 122 46.380 45.541 0.839 1
1 978 . 5 1 1 A 122 122 GLY N N 122 107.950 108.296 -0.346 1
1 979 . 5 1 1 A 123 123 GLY H H 123 9.201 7.554 1.647 1
1 980 . 5 1 1 A 123 123 GLY HA3 H 123 3.632 4.170 -0.538 1
1 981 . 5 1 1 A 123 123 GLY CA C 123 45.573 45.406 0.167 1
1 982 . 5 1 1 A 123 123 GLY N N 123 108.554 106.922 1.632 1
1 983 . 5 1 1 A 124 124 LYS H H 124 8.078 8.539 -0.461 1
1 984 . 5 1 1 A 124 124 LYS HA H 124 4.519 5.044 -0.525 1
1 989 . 5 1 1 A 124 124 LYS CA C 124 54.963 54.487 0.476 1
1 990 . 5 1 1 A 124 124 LYS CB C 124 34.532 36.443 -1.911 1
1 994 . 5 1 1 A 124 124 LYS N N 124 118.143 121.190 -3.047 1
1 995 . 5 1 1 A 125 125 LEU H H 125 8.420 8.276 0.144 1
1 996 . 5 1 1 A 125 125 LEU HA H 125 4.084 4.751 -0.667 1
1 1002 . 5 1 1 A 125 125 LEU CA C 125 57.950 56.977 0.973 1
1 1003 . 5 1 1 A 125 125 LEU CB C 125 41.980 42.384 -0.404 1
1 1006 . 5 1 1 A 125 125 LEU N N 125 126.758 125.797 0.961 1
1 1007 . 5 1 1 A 126 126 VAL H H 126 8.310 8.560 -0.250 1
1 1008 . 5 1 1 A 126 126 VAL HA H 126 4.380 4.453 -0.073 1
1 1013 . 5 1 1 A 126 126 VAL CA C 126 60.766 62.612 -1.846 1
1 1014 . 5 1 1 A 126 126 VAL CB C 126 32.290 33.221 -0.931 1
1 1016 . 5 1 1 A 126 126 VAL N N 126 115.615 121.608 -5.993 1
1 1017 . 5 1 1 A 127 127 GLY H H 127 6.973 7.873 -0.900 1
1 1018 . 5 1 1 A 127 127 GLY HA3 H 127 4.673 4.280 0.393 1
1 1019 . 5 1 1 A 127 127 GLY N N 127 105.938 110.422 -4.484 1
1 1020 . 5 1 1 A 128 128 PHE H H 128 7.647 8.333 -0.686 1
1 1021 . 5 1 1 A 128 128 PHE HA H 128 5.536 5.449 0.087 1
1 1025 . 5 1 1 A 128 128 PHE CA C 128 57.830 56.145 1.685 1
1 1026 . 5 1 1 A 128 128 PHE CB C 128 42.940 43.663 -0.723 1
1 1028 . 5 1 1 A 128 128 PHE N N 128 117.362 118.316 -0.954 1
1 1029 . 5 1 1 A 129 129 HIS H H 129 7.395 8.441 -1.046 1
1 1030 . 5 1 1 A 129 129 HIS HA H 129 4.008 4.983 -0.975 1
1 1034 . 5 1 1 A 129 129 HIS CA C 129 54.320 54.145 0.175 1
1 1035 . 5 1 1 A 129 129 HIS CB C 129 33.030 32.659 0.371 1
1 1038 . 5 1 1 A 129 129 HIS N N 129 115.595 116.282 -0.687 1
1 1039 . 5 1 1 A 130 130 GLY H H 130 7.144 8.807 -1.663 1
1 1040 . 5 1 1 A 130 130 GLY HA3 H 130 3.751 4.129 -0.378 1
1 1041 . 5 1 1 A 130 130 GLY CA C 130 46.077 45.903 0.174 1
1 1042 . 5 1 1 A 130 130 GLY N N 130 104.481 105.793 -1.312 1
1 1043 . 5 1 1 A 131 131 ARG H H 131 8.104 8.485 -0.381 1
1 1044 . 5 1 1 A 131 131 ARG HA H 131 5.404 5.363 0.041 1
1 1048 . 5 1 1 A 131 131 ARG CA C 131 55.660 54.675 0.985 1
1 1049 . 5 1 1 A 131 131 ARG CB C 131 35.600 33.008 2.592 1
1 1052 . 5 1 1 A 131 131 ARG N N 131 118.122 122.576 -4.454 1
1 1053 . 5 1 1 A 132 132 ALA H H 132 9.729 8.535 1.194 1
1 1054 . 5 1 1 A 132 132 ALA HA H 132 5.359 5.421 -0.062 1
1 1058 . 5 1 1 A 132 132 ALA CA C 132 52.490 50.927 1.563 1
1 1059 . 5 1 1 A 132 132 ALA CB C 132 23.304 23.023 0.281 1
1 1060 . 5 1 1 A 132 132 ALA N N 132 123.640 127.257 -3.617 1
1 1061 . 5 1 1 A 133 133 GLY H H 133 8.200 8.486 -0.286 1
1 1062 . 5 1 1 A 133 133 GLY HA3 H 133 4.247 4.287 -0.040 1
1 1063 . 5 1 1 A 133 133 GLY CA C 133 47.742 46.074 1.668 1
1 1064 . 5 1 1 A 133 133 GLY N N 133 111.043 106.018 5.025 1
1 1065 . 5 1 1 A 134 134 GLU HA H 134 4.129 4.150 -0.021 1
1 1068 . 5 1 1 A 134 134 GLU CA C 134 57.999 58.408 -0.409 1
1 1069 . 5 1 1 A 134 134 GLU CB C 134 29.000 29.960 -0.960 1
1 1071 . 5 1 1 A 135 135 ALA H H 135 6.965 7.489 -0.524 1
1 1072 . 5 1 1 A 135 135 ALA HA H 135 4.701 4.510 0.191 1
1 1076 . 5 1 1 A 135 135 ALA CA C 135 49.780 50.878 -1.098 1
1 1077 . 5 1 1 A 135 135 ALA CB C 135 21.234 22.765 -1.531 1
1 1078 . 5 1 1 A 135 135 ALA N N 135 115.880 119.398 -3.518 1
1 1079 . 5 1 1 A 136 136 LEU H H 136 8.023 8.430 -0.407 1
1 1080 . 5 1 1 A 136 136 LEU HA H 136 4.438 4.347 0.091 1
1 1086 . 5 1 1 A 136 136 LEU CA C 136 54.960 54.001 0.959 1
1 1087 . 5 1 1 A 136 136 LEU CB C 136 42.150 41.373 0.777 1
1 1090 . 5 1 1 A 136 136 LEU N N 136 120.778 120.667 0.111 1
1 1091 . 5 1 1 A 137 137 TYR H H 137 7.741 8.507 -0.766 1
1 1092 . 5 1 1 A 137 137 TYR HA H 137 4.780 4.579 0.201 1
1 1096 . 5 1 1 A 137 137 TYR CA C 137 59.966 59.299 0.667 1
1 1097 . 5 1 1 A 137 137 TYR CB C 137 40.500 39.207 1.293 1
1 1099 . 5 1 1 A 137 137 TYR N N 137 124.567 125.672 -1.105 1
1 1100 . 5 1 1 A 138 138 ALA H H 138 7.932 7.723 0.209 1
1 1101 . 5 1 1 A 138 138 ALA HA H 138 5.296 4.656 0.640 1
1 1105 . 5 1 1 A 138 138 ALA CA C 138 51.308 51.533 -0.225 1
1 1106 . 5 1 1 A 138 138 ALA CB C 138 22.504 22.594 -0.090 1
1 1107 . 5 1 1 A 138 138 ALA N N 138 117.138 118.732 -1.594 1
1 1108 . 5 1 1 A 139 139 LEU H H 139 8.524 8.349 0.175 1
1 1109 . 5 1 1 A 139 139 LEU HA H 139 4.993 4.666 0.327 1
1 1115 . 5 1 1 A 139 139 LEU CA C 139 54.670 54.196 0.474 1
1 1116 . 5 1 1 A 139 139 LEU CB C 139 48.210 44.886 3.324 1
1 1119 . 5 1 1 A 139 139 LEU N N 139 121.036 120.353 0.683 1
1 1120 . 5 1 1 A 140 140 GLY H H 140 9.021 9.074 -0.053 1
1 1121 . 5 1 1 A 140 140 GLY HA3 H 140 2.546 4.374 -1.828 1
1 1122 . 5 1 1 A 140 140 GLY CA C 140 42.930 43.861 -0.931 1
1 1123 . 5 1 1 A 140 140 GLY N N 140 115.476 113.578 1.898 1
1 1124 . 5 1 1 A 141 141 ALA H H 141 6.774 8.676 -1.902 1
1 1125 . 5 1 1 A 141 141 ALA HA H 141 5.001 5.104 -0.103 1
1 1129 . 5 1 1 A 141 141 ALA CA C 141 51.256 50.888 0.368 1
1 1130 . 5 1 1 A 141 141 ALA CB C 141 24.364 23.597 0.767 1
1 1131 . 5 1 1 A 141 141 ALA N N 141 115.675 122.253 -6.578 1
1 1132 . 5 1 1 A 142 142 TYR H H 142 7.947 8.470 -0.523 1
1 1133 . 5 1 1 A 142 142 TYR HA H 142 5.404 5.198 0.206 1
1 1137 . 5 1 1 A 142 142 TYR CA C 142 56.391 56.255 0.136 1
1 1138 . 5 1 1 A 142 142 TYR CB C 142 42.590 41.171 1.419 1
1 1140 . 5 1 1 A 142 142 TYR N N 142 116.651 119.005 -2.354 1
1 1141 . 5 1 1 A 143 143 PHE H H 143 8.984 8.897 0.087 1
1 1142 . 5 1 1 A 143 143 PHE HA H 143 5.498 5.299 0.199 1
1 1146 . 5 1 1 A 143 143 PHE CA C 143 56.453 56.422 0.031 1
1 1147 . 5 1 1 A 143 143 PHE CB C 143 43.590 40.851 2.739 1
1 1149 . 5 1 1 A 143 143 PHE N N 143 118.577 120.730 -2.153 1
1 1150 . 5 1 1 A 144 144 ALA H H 144 9.352 9.104 0.248 1
1 1151 . 5 1 1 A 144 144 ALA HA H 144 4.739 5.313 -0.574 1
1 1155 . 5 1 1 A 144 144 ALA CA C 144 51.327 50.825 0.502 1
1 1156 . 5 1 1 A 144 144 ALA CB C 144 21.114 23.907 -2.793 1
1 1157 . 5 1 1 A 144 144 ALA N N 144 125.688 125.613 0.075 1
1 1158 . 5 1 1 A 145 145 THR H H 145 8.239 8.561 -0.322 1
1 1159 . 5 1 1 A 145 145 THR HA H 145 4.362 5.010 -0.648 1
1 1164 . 5 1 1 A 145 145 THR CA C 145 62.086 60.069 2.017 1
1 1165 . 5 1 1 A 145 145 THR CB C 145 69.752 71.264 -1.512 1
1 1167 . 5 1 1 A 145 145 THR N N 145 114.846 112.149 2.697 1
1 1168 . 5 1 1 A 146 146 THR H H 146 8.322 8.496 -0.174 1
1 1169 . 5 1 1 A 146 146 THR HA H 146 4.387 4.712 -0.325 1
1 1174 . 5 1 1 A 146 146 THR CA C 146 61.416 61.025 0.391 1
1 1175 . 5 1 1 A 146 146 THR CB C 146 70.016 70.004 0.012 1
1 1177 . 5 1 1 A 146 146 THR N N 146 116.096 117.606 -1.510 1
1 1178 . 5 1 1 A 147 147 THR H H 147 8.085 7.264 0.821 1
1 1179 . 5 1 1 A 147 147 THR HA H 147 4.355 4.402 -0.047 1
1 1184 . 5 1 1 A 147 147 THR CB C 147 70.016 69.167 0.849 1
1 1186 . 5 1 1 A 147 147 THR N N 147 116.478 111.662 4.816 1
1 1187 . 5 1 1 A 148 148 THR H H 148 8.217 7.350 0.867 1
1 1188 . 5 1 1 A 148 148 THR HA H 148 4.526 5.053 -0.527 1
1 1193 . 5 1 1 A 148 148 THR CA C 148 60.016 58.353 1.663 1
1 1195 . 5 1 1 A 148 148 THR N N 148 119.757 111.371 8.386 1
1 1196 . 5 1 1 A 149 149 PRO HA H 149 4.388 4.596 -0.208 1
1 1200 . 5 1 1 A 149 149 PRO CA C 149 63.136 62.191 0.945 1
1 1201 . 5 1 1 A 149 149 PRO CB C 149 31.930 32.871 -0.941 1
1 1204 . 5 1 1 A 150 150 VAL H H 150 8.191 8.357 -0.166 1
1 1205 . 5 1 1 A 150 150 VAL HA H 150 4.059 4.179 -0.120 1
1 1210 . 5 1 1 A 150 150 VAL CA C 150 62.244 62.203 0.041 1
1 1211 . 5 1 1 A 150 150 VAL CB C 150 32.563 32.521 0.042 1
1 1213 . 5 1 1 A 150 150 VAL N N 150 121.032 121.337 -0.305 1
1 1214 . 5 1 1 A 151 151 THR H H 151 8.238 8.410 -0.172 1
1 1215 . 5 1 1 A 151 151 THR HA H 151 4.546 4.870 -0.324 1
1 1220 . 5 1 1 A 151 151 THR CB C 151 69.876 69.566 0.310 1
1 1221 . 5 1 1 A 151 151 THR N N 151 121.137 116.797 4.340 1
1 1222 . 5 1 1 A 152 152 PRO HA H 152 4.394 4.518 -0.124 1
1 1226 . 5 1 1 A 152 152 PRO CA C 152 63.000 62.171 0.829 1
1 1227 . 5 1 1 A 152 152 PRO CB C 152 31.893 32.881 -0.988 1
1 1230 . 5 1 1 A 153 153 ALA H H 153 7.931 8.109 -0.178 1
1 1231 . 5 1 1 A 153 153 ALA HA H 153 4.706 4.324 0.382 1
1 1235 . 5 1 1 A 153 153 ALA CA C 153 51.446 51.674 -0.228 1
1 1236 . 5 1 1 A 153 153 ALA CB C 153 19.924 19.339 0.585 1
1 1237 . 5 1 1 A 153 153 ALA N N 153 121.829 122.215 -0.386 1
1 1238 . 5 1 1 A 154 154 LYS H H 154 8.911 8.342 0.569 1
1 1239 . 5 1 1 A 154 154 LYS HA H 154 4.500 4.502 -0.002 1
1 1244 . 5 1 1 A 154 154 LYS CA C 154 55.199 56.291 -1.092 1
1 1245 . 5 1 1 A 154 154 LYS CB C 154 34.590 33.258 1.332 1
1 1249 . 5 1 1 A 154 154 LYS N N 154 121.045 120.813 0.232 1
1 1250 . 5 1 1 A 155 155 LYS H H 155 8.471 8.596 -0.125 1
1 1251 . 5 1 1 A 155 155 LYS HA H 155 4.167 4.694 -0.527 1
1 1256 . 5 1 1 A 155 155 LYS CA C 155 56.263 54.545 1.718 1
1 1257 . 5 1 1 A 155 155 LYS CB C 155 33.622 33.804 -0.182 1
1 1261 . 5 1 1 A 155 155 LYS N N 155 126.420 127.574 -1.154 1
1 1262 . 5 1 1 A 156 156 LEU H H 156 8.412 8.542 -0.130 1
1 1263 . 5 1 1 A 156 156 LEU HA H 156 4.529 4.350 0.179 1
1 1269 . 5 1 1 A 156 156 LEU CA C 156 53.762 54.699 -0.937 1
1 1270 . 5 1 1 A 156 156 LEU CB C 156 41.080 42.264 -1.184 1
1 1273 . 5 1 1 A 156 156 LEU N N 156 128.012 128.005 0.007 1
1 1274 . 5 1 1 A 157 157 SER H H 157 8.383 8.625 -0.242 1
1 1275 . 5 1 1 A 157 157 SER HA H 157 4.010 4.873 -0.863 1
1 1277 . 5 1 1 A 157 157 SER CA C 157 59.836 56.683 3.153 1
1 1278 . 5 1 1 A 157 157 SER CB C 157 62.966 64.021 -1.055 1
1 1279 . 5 1 1 A 157 157 SER N N 157 117.090 117.154 -0.064 1
1 1280 . 5 1 1 A 158 158 ALA H H 158 8.559 8.706 -0.147 1
1 1281 . 5 1 1 A 158 158 ALA HA H 158 4.129 4.527 -0.398 1
1 1285 . 5 1 1 A 158 158 ALA CA C 158 51.032 51.798 -0.766 1
1 1286 . 5 1 1 A 158 158 ALA CB C 158 19.167 20.025 -0.858 1
1 1287 . 5 1 1 A 158 158 ALA N N 158 125.132 130.647 -5.515 1
1 1288 . 5 1 1 A 159 159 ILE H H 159 8.104 8.445 -0.341 1
1 1289 . 5 1 1 A 159 159 ILE HA H 159 4.085 4.546 -0.461 1
1 1298 . 5 1 1 A 159 159 ILE CA C 159 58.690 59.815 -1.125 1
1 1299 . 5 1 1 A 159 159 ILE CB C 159 40.670 39.732 0.938 1
1 1303 . 5 1 1 A 159 159 ILE N N 159 119.951 119.160 0.791 1
1 1304 . 5 1 1 A 160 160 GLY H H 160 7.723 8.528 -0.805 1
1 1305 . 5 1 1 A 160 160 GLY HA3 H 160 4.687 4.018 0.669 1
1 1306 . 5 1 1 A 160 160 GLY CA C 160 42.390 45.343 -2.953 1
1 1307 . 5 1 1 A 160 160 GLY N N 160 109.850 114.912 -5.062 1
1 1308 . 5 1 1 A 161 161 GLY H H 161 8.492 8.106 0.386 1
1 1309 . 5 1 1 A 161 161 GLY HA3 H 161 3.779 4.013 -0.234 1
1 1310 . 5 1 1 A 161 161 GLY CA C 161 45.400 45.270 0.130 1
1 1311 . 5 1 1 A 161 161 GLY N N 161 110.285 107.188 3.097 1
1 1312 . 5 1 1 A 162 162 ASP H H 162 8.052 8.202 -0.150 1
1 1313 . 5 1 1 A 162 162 ASP HA H 162 4.524 4.158 0.366 1
1 1315 . 5 1 1 A 162 162 ASP CA C 162 53.366 55.800 -2.434 1
1 1316 . 5 1 1 A 162 162 ASP CB C 162 40.800 39.361 1.439 1
1 1317 . 5 1 1 A 162 162 ASP N N 162 118.535 116.939 1.596 1
1 1318 . 5 1 1 A 163 163 GLU H H 163 7.401 7.811 -0.410 1
1 1319 . 5 1 1 A 163 163 GLU HA H 163 4.101 4.809 -0.708 1
1 1322 . 5 1 1 A 163 163 GLU CA C 163 56.236 55.352 0.884 1
1 1323 . 5 1 1 A 163 163 GLU CB C 163 30.683 31.681 -0.998 1
1 1325 . 5 1 1 A 163 163 GLU N N 163 121.340 120.031 1.309 1
1 1326 . 5 1 1 A 164 164 GLY H H 164 7.863 8.440 -0.577 1
1 1327 . 5 1 1 A 164 164 GLY HA3 H 164 3.904 4.268 -0.364 1
1 1328 . 5 1 1 A 164 164 GLY CA C 164 44.048 44.022 0.026 1
1 1329 . 5 1 1 A 164 164 GLY N N 164 101.252 112.419 -11.167 1
1 1330 . 5 1 1 A 165 165 THR H H 165 8.261 8.843 -0.582 1
1 1331 . 5 1 1 A 165 165 THR HA H 165 4.538 4.610 -0.072 1
1 1336 . 5 1 1 A 165 165 THR CA C 165 62.256 63.651 -1.395 1
1 1337 . 5 1 1 A 165 165 THR CB C 165 70.516 69.406 1.110 1
1 1339 . 5 1 1 A 165 165 THR N N 165 115.081 116.307 -1.226 1
1 1340 . 5 1 1 A 166 166 ALA H H 166 9.199 8.736 0.463 1
1 1341 . 5 1 1 A 166 166 ALA HA H 166 4.848 4.921 -0.073 1
1 1345 . 5 1 1 A 166 166 ALA CA C 166 53.000 51.354 1.646 1
1 1346 . 5 1 1 A 166 166 ALA CB C 166 18.775 20.368 -1.593 1
1 1347 . 5 1 1 A 166 166 ALA N N 166 131.373 130.148 1.225 1
1 1348 . 5 1 1 A 167 167 TRP H H 167 8.505 7.899 0.606 1
1 1349 . 5 1 1 A 167 167 TRP HA H 167 4.922 5.238 -0.316 1
1 1354 . 5 1 1 A 167 167 TRP CA C 167 54.690 55.746 -1.056 1
1 1358 . 5 1 1 A 167 167 TRP N N 167 118.813 118.429 0.384 1
1 1360 . 5 1 1 A 168 168 ASP H H 168 8.834 8.935 -0.101 1
1 1361 . 5 1 1 A 168 168 ASP HA H 168 4.606 5.393 -0.787 1
1 1363 . 5 1 1 A 168 168 ASP CB C 168 41.830 42.278 -0.448 1
1 1364 . 5 1 1 A 168 168 ASP N N 168 119.072 121.353 -2.281 1
1 1365 . 5 1 1 A 169 169 ASP H H 169 9.149 8.927 0.222 1
1 1366 . 5 1 1 A 169 169 ASP HA H 169 5.008 4.892 0.116 1
1 1368 . 5 1 1 A 169 169 ASP CA C 169 56.510 52.434 4.076 1
1 1369 . 5 1 1 A 169 169 ASP CB C 169 40.275 41.200 -0.925 1
1 1370 . 5 1 1 A 169 169 ASP N N 169 126.656 124.181 2.475 1
1 1371 . 5 1 1 A 170 170 GLY H H 170 8.700 8.369 0.331 1
1 1372 . 5 1 1 A 170 170 GLY HA3 H 170 3.761 3.582 0.179 1
1 1373 . 5 1 1 A 170 170 GLY CA C 170 43.130 47.133 -4.003 1
1 1374 . 5 1 1 A 170 170 GLY N N 170 110.483 111.946 -1.463 1
1 1375 . 5 1 1 A 171 171 ALA H H 171 6.697 7.218 -0.521 1
1 1376 . 5 1 1 A 171 171 ALA HA H 171 4.000 4.471 -0.471 1
1 1380 . 5 1 1 A 171 171 ALA CA C 171 50.000 51.432 -1.432 1
1 1381 . 5 1 1 A 171 171 ALA CB C 171 21.044 22.295 -1.251 1
1 1382 . 5 1 1 A 171 171 ALA N N 171 114.780 117.780 -3.000 1
1 1383 . 5 1 1 A 172 172 TYR H H 172 7.684 8.505 -0.821 1
1 1384 . 5 1 1 A 172 172 TYR HA H 172 4.438 4.871 -0.433 1
1 1388 . 5 1 1 A 172 172 TYR CA C 172 57.600 57.315 0.285 1
1 1389 . 5 1 1 A 172 172 TYR CB C 172 39.810 42.497 -2.687 1
1 1391 . 5 1 1 A 172 172 TYR N N 172 121.447 115.621 5.826 1
1 1392 . 5 1 1 A 173 173 ASP H H 173 8.333 9.137 -0.804 1
1 1393 . 5 1 1 A 173 173 ASP HA H 173 4.933 4.393 0.540 1
1 1395 . 5 1 1 A 173 173 ASP CA C 173 56.424 56.565 -0.141 1
1 1396 . 5 1 1 A 173 173 ASP CB C 173 41.950 41.641 0.309 1
1 1397 . 5 1 1 A 173 173 ASP N N 173 117.083 121.584 -4.501 1
1 1398 . 5 1 1 A 174 174 GLY H H 174 7.670 7.247 0.423 1
1 1399 . 5 1 1 A 174 174 GLY HA3 H 174 4.335 4.061 0.274 1
1 1400 . 5 1 1 A 174 174 GLY CA C 174 45.543 45.462 0.081 1
1 1401 . 5 1 1 A 174 174 GLY N N 174 101.339 105.090 -3.751 1
1 1402 . 5 1 1 A 175 175 VAL H H 175 7.925 8.790 -0.865 1
1 1403 . 5 1 1 A 175 175 VAL HA H 175 4.373 4.434 -0.061 1
1 1408 . 5 1 1 A 175 175 VAL CA C 175 62.536 61.892 0.644 1
1 1409 . 5 1 1 A 175 175 VAL CB C 175 33.540 32.919 0.621 1
1 1411 . 5 1 1 A 175 175 VAL N N 175 120.730 116.440 4.290 1
1 1412 . 5 1 1 A 176 176 LYS H H 176 8.965 9.099 -0.134 1
1 1413 . 5 1 1 A 176 176 LYS HA H 176 4.694 4.529 0.165 1
1 1418 . 5 1 1 A 176 176 LYS CB C 176 34.063 35.589 -1.526 1
1 1422 . 5 1 1 A 176 176 LYS N N 176 125.818 124.550 1.268 1
1 1423 . 5 1 1 A 177 177 LYS H H 177 7.795 7.215 0.580 1
1 1424 . 5 1 1 A 177 177 LYS HA H 177 4.670 4.771 -0.101 1
1 1429 . 5 1 1 A 177 177 LYS CB C 177 36.739 37.157 -0.418 1
1 1433 . 5 1 1 A 177 177 LYS N N 177 118.450 118.022 0.428 1
1 1434 . 5 1 1 A 178 178 VAL H H 178 8.439 8.247 0.192 1
1 1435 . 5 1 1 A 178 178 VAL HA H 178 4.143 5.129 -0.986 1
1 1440 . 5 1 1 A 178 178 VAL CB C 178 34.428 35.261 -0.833 1
1 1442 . 5 1 1 A 178 178 VAL N N 178 124.132 121.329 2.803 1
1 1443 . 5 1 1 A 179 179 TYR H H 179 7.862 8.871 -1.009 1
1 1444 . 5 1 1 A 179 179 TYR HA H 179 5.158 5.548 -0.390 1
1 1448 . 5 1 1 A 179 179 TYR CA C 179 55.440 55.974 -0.534 1
1 1449 . 5 1 1 A 179 179 TYR CB C 179 38.665 43.471 -4.806 1
1 1451 . 5 1 1 A 179 179 TYR N N 179 122.653 124.993 -2.340 1
1 1452 . 5 1 1 A 180 180 VAL H H 180 8.419 8.784 -0.365 1
1 1453 . 5 1 1 A 180 180 VAL HA H 180 4.560 4.712 -0.152 1
1 1458 . 5 1 1 A 180 180 VAL CB C 180 34.580 35.145 -0.565 1
1 1460 . 5 1 1 A 180 180 VAL N N 180 118.817 120.700 -1.883 1
1 1461 . 5 1 1 A 181 181 GLY H H 181 9.878 8.857 1.021 1
1 1462 . 5 1 1 A 181 181 GLY HA3 H 181 2.836 3.427 -0.591 1
1 1463 . 5 1 1 A 181 181 GLY CA C 181 45.140 46.289 -1.149 1
1 1464 . 5 1 1 A 181 181 GLY N N 181 120.200 115.218 4.982 1
1 1465 . 5 1 1 A 182 182 GLN H H 182 9.050 8.245 0.805 1
1 1466 . 5 1 1 A 182 182 GLN HA H 182 4.504 4.259 0.245 1
1 1471 . 5 1 1 A 182 182 GLN CA C 182 56.205 54.683 1.522 1
1 1472 . 5 1 1 A 182 182 GLN CB C 182 31.180 29.560 1.620 1
1 1474 . 5 1 1 A 182 182 GLN N N 182 124.784 120.881 3.903 1
1 1476 . 5 1 1 A 183 183 GLY H H 183 8.494 8.138 0.356 1
1 1477 . 5 1 1 A 183 183 GLY HA3 H 183 3.820 4.141 -0.321 1
1 1478 . 5 1 1 A 183 183 GLY CA C 183 44.710 45.816 -1.106 1
1 1479 . 5 1 1 A 183 183 GLY N N 183 111.254 107.358 3.896 1
1 1480 . 5 1 1 A 184 184 GLN H H 184 8.573 8.744 -0.171 1
1 1481 . 5 1 1 A 184 184 GLN HA H 184 3.996 4.145 -0.149 1
1 1484 . 5 1 1 A 184 184 GLN CA C 184 58.600 58.306 0.294 1
1 1485 . 5 1 1 A 184 184 GLN CB C 184 28.680 28.053 0.627 1
1 1487 . 5 1 1 A 184 184 GLN N N 184 120.194 118.163 2.031 1
1 1488 . 5 1 1 A 185 185 ASP H H 185 8.269 8.069 0.200 1
1 1489 . 5 1 1 A 185 185 ASP HA H 185 4.692 4.848 -0.156 1
1 1491 . 5 1 1 A 185 185 ASP CB C 185 42.550 42.838 -0.288 1
1 1492 . 5 1 1 A 185 185 ASP N N 185 114.798 115.923 -1.125 1
1 1493 . 5 1 1 A 186 186 GLY H H 186 7.136 7.289 -0.153 1
1 1494 . 5 1 1 A 186 186 GLY HA3 H 186 4.001 4.066 -0.065 1
1 1495 . 5 1 1 A 186 186 GLY CA C 186 45.870 45.585 0.285 1
1 1496 . 5 1 1 A 186 186 GLY N N 186 104.304 106.090 -1.786 1
1 1497 . 5 1 1 A 187 187 ILE H H 187 8.759 8.372 0.387 1
1 1498 . 5 1 1 A 187 187 ILE HA H 187 3.987 4.180 -0.193 1
1 1507 . 5 1 1 A 187 187 ILE CA C 187 61.016 61.942 -0.926 1
1 1508 . 5 1 1 A 187 187 ILE CB C 187 36.330 37.239 -0.909 1
1 1512 . 5 1 1 A 187 187 ILE N N 187 123.275 122.834 0.441 1
1 1513 . 5 1 1 A 188 188 SER H H 188 8.537 8.777 -0.240 1
1 1514 . 5 1 1 A 188 188 SER HA H 188 4.482 4.533 -0.051 1
1 1516 . 5 1 1 A 188 188 SER CA C 188 60.116 59.262 0.854 1
1 1517 . 5 1 1 A 188 188 SER CB C 188 65.206 64.509 0.697 1
1 1518 . 5 1 1 A 188 188 SER N N 188 123.802 122.444 1.358 1
1 1519 . 5 1 1 A 189 189 ALA H H 189 7.603 7.408 0.195 1
1 1520 . 5 1 1 A 189 189 ALA HA H 189 5.427 4.958 0.469 1
1 1524 . 5 1 1 A 189 189 ALA CA C 189 50.720 50.751 -0.031 1
1 1525 . 5 1 1 A 189 189 ALA CB C 189 23.235 23.575 -0.340 1
1 1526 . 5 1 1 A 189 189 ALA N N 189 118.955 121.409 -2.454 1
1 1527 . 5 1 1 A 190 190 VAL H H 190 8.428 8.959 -0.531 1
1 1528 . 5 1 1 A 190 190 VAL HA H 190 5.074 5.191 -0.117 1
1 1533 . 5 1 1 A 190 190 VAL CA C 190 58.816 59.056 -0.240 1
1 1534 . 5 1 1 A 190 190 VAL CB C 190 36.290 36.335 -0.045 1
1 1536 . 5 1 1 A 190 190 VAL N N 190 110.849 114.120 -3.271 1
1 1537 . 5 1 1 A 191 191 LYS H H 191 7.691 8.425 -0.734 1
1 1538 . 5 1 1 A 191 191 LYS HA H 191 4.258 5.205 -0.947 1
1 1543 . 5 1 1 A 191 191 LYS CA C 191 55.830 55.127 0.703 1
1 1544 . 5 1 1 A 191 191 LYS CB C 191 34.920 35.805 -0.885 1
1 1548 . 5 1 1 A 191 191 LYS N N 191 117.620 120.071 -2.451 1
1 1549 . 5 1 1 A 192 192 PHE H H 192 8.696 9.122 -0.426 1
1 1550 . 5 1 1 A 192 192 PHE HA H 192 5.168 5.395 -0.227 1
1 1552 . 5 1 1 A 192 192 PHE CA C 192 56.828 56.478 0.350 1
1 1553 . 5 1 1 A 192 192 PHE CB C 192 44.114 44.239 -0.125 1
1 1554 . 5 1 1 A 192 192 PHE N N 192 117.680 118.657 -0.977 1
1 1555 . 5 1 1 A 193 193 GLU H H 193 8.637 9.045 -0.408 1
1 1556 . 5 1 1 A 193 193 GLU HA H 193 5.026 4.792 0.234 1
1 1559 . 5 1 1 A 193 193 GLU CA C 193 54.720 54.535 0.185 1
1 1560 . 5 1 1 A 193 193 GLU CB C 193 32.352 33.254 -0.902 1
1 1562 . 5 1 1 A 193 193 GLU N N 193 117.837 119.773 -1.936 1
1 1563 . 5 1 1 A 194 194 TYR H H 194 9.297 8.154 1.143 1
1 1564 . 5 1 1 A 194 194 TYR HA H 194 4.953 5.106 -0.153 1
1 1566 . 5 1 1 A 194 194 TYR CA C 194 56.893 56.643 0.250 1
1 1567 . 5 1 1 A 194 194 TYR CB C 194 43.184 40.593 2.591 1
1 1568 . 5 1 1 A 194 194 TYR N N 194 122.249 120.150 2.099 1
1 1569 . 5 1 1 A 195 195 ASN H H 195 7.890 8.867 -0.977 1
1 1570 . 5 1 1 A 195 195 ASN HA H 195 5.325 5.726 -0.401 1
1 1574 . 5 1 1 A 195 195 ASN CA C 195 52.920 51.844 1.076 1
1 1575 . 5 1 1 A 195 195 ASN CB C 195 42.390 41.868 0.522 1
1 1576 . 5 1 1 A 195 195 ASN N N 195 117.289 119.773 -2.484 1
1 1578 . 5 1 1 A 196 196 LYS H H 196 8.512 8.900 -0.388 1
1 1579 . 5 1 1 A 196 196 LYS HA H 196 4.573 4.538 0.035 1
1 1584 . 5 1 1 A 196 196 LYS CA C 196 55.780 55.812 -0.032 1
1 1585 . 5 1 1 A 196 196 LYS CB C 196 34.663 35.400 -0.737 1
1 1588 . 5 1 1 A 196 196 LYS N N 196 125.601 125.953 -0.352 1
1 1589 . 5 1 1 A 197 197 GLY H H 197 9.625 9.064 0.561 1
1 1590 . 5 1 1 A 197 197 GLY HA3 H 197 3.992 3.860 0.132 1
1 1591 . 5 1 1 A 197 197 GLY CA C 197 47.385 46.346 1.039 1
1 1592 . 5 1 1 A 197 197 GLY N N 197 119.684 114.514 5.170 1
1 1593 . 5 1 1 A 198 198 ALA H H 198 9.037 8.253 0.784 1
1 1594 . 5 1 1 A 198 198 ALA HA H 198 4.455 3.920 0.535 1
1 1598 . 5 1 1 A 198 198 ALA CA C 198 52.293 54.286 -1.993 1
1 1599 . 5 1 1 A 198 198 ALA CB C 198 18.674 17.840 0.834 1
1 1600 . 5 1 1 A 198 198 ALA N N 198 129.818 116.068 13.750 1
1 1601 . 5 1 1 A 199 199 GLU H H 199 8.163 7.678 0.485 1
1 1602 . 5 1 1 A 199 199 GLU HA H 199 4.378 4.638 -0.260 1
1 1605 . 5 1 1 A 199 199 GLU CA C 199 55.979 55.208 0.771 1
1 1606 . 5 1 1 A 199 199 GLU CB C 199 31.610 30.602 1.008 1
1 1608 . 5 1 1 A 199 199 GLU N N 199 119.447 118.256 1.191 1
1 1609 . 5 1 1 A 200 200 ASN H H 200 8.648 8.689 -0.041 1
1 1610 . 5 1 1 A 200 200 ASN HA H 200 5.149 5.088 0.061 1
1 1614 . 5 1 1 A 200 200 ASN CA C 200 52.774 52.935 -0.161 1
1 1615 . 5 1 1 A 200 200 ASN CB C 200 40.239 39.945 0.294 1
1 1616 . 5 1 1 A 200 200 ASN N N 200 122.667 119.289 3.378 1
1 1618 . 5 1 1 A 201 201 ILE H H 201 8.913 9.051 -0.138 1
1 1619 . 5 1 1 A 201 201 ILE HA H 201 4.302 4.804 -0.502 1
1 1628 . 5 1 1 A 201 201 ILE CA C 201 59.586 59.993 -0.407 1
1 1629 . 5 1 1 A 201 201 ILE CB C 201 39.991 40.245 -0.254 1
1 1633 . 5 1 1 A 201 201 ILE N N 201 126.037 124.054 1.983 1
1 1634 . 5 1 1 A 202 202 VAL H H 202 8.766 8.786 -0.020 1
1 1635 . 5 1 1 A 202 202 VAL HA H 202 4.056 4.888 -0.832 1
1 1640 . 5 1 1 A 202 202 VAL CA C 202 62.377 60.439 1.938 1
1 1641 . 5 1 1 A 202 202 VAL CB C 202 31.536 34.234 -2.698 1
1 1643 . 5 1 1 A 202 202 VAL N N 202 128.837 127.156 1.681 1
1 1644 . 5 1 1 A 203 203 GLY H H 203 8.795 8.243 0.552 1
1 1645 . 5 1 1 A 203 203 GLY HA3 H 203 4.470 4.147 0.323 1
1 1646 . 5 1 1 A 203 203 GLY CA C 203 44.695 46.024 -1.329 1
1 1647 . 5 1 1 A 203 203 GLY N N 203 117.249 112.818 4.431 1
1 1648 . 5 1 1 A 204 204 GLY H H 204 8.518 8.295 0.223 1
1 1649 . 5 1 1 A 204 204 GLY HA3 H 204 3.416 4.037 -0.621 1
1 1650 . 5 1 1 A 204 204 GLY CA C 204 43.832 45.949 -2.117 1
1 1651 . 5 1 1 A 204 204 GLY N N 204 105.900 108.638 -2.738 1
1 1652 . 5 1 1 A 205 205 GLU H H 205 7.890 7.885 0.005 1
1 1653 . 5 1 1 A 205 205 GLU HA H 205 3.775 4.415 -0.640 1
1 1656 . 5 1 1 A 205 205 GLU CA C 205 56.490 56.792 -0.302 1
1 1657 . 5 1 1 A 205 205 GLU CB C 205 30.830 30.271 0.559 1
1 1659 . 5 1 1 A 205 205 GLU N N 205 117.491 121.592 -4.101 1
1 1660 . 5 1 1 A 206 206 HIS H H 206 8.212 8.839 -0.627 1
1 1661 . 5 1 1 A 206 206 HIS HA H 206 4.793 4.816 -0.023 1
1 1664 . 5 1 1 A 206 206 HIS CA C 206 53.541 55.155 -1.614 1
1 1665 . 5 1 1 A 206 206 HIS CB C 206 27.680 31.616 -3.936 1
1 1666 . 5 1 1 A 206 206 HIS N N 206 122.452 127.606 -5.154 1
1 1667 . 5 1 1 A 207 207 GLY H H 207 8.254 7.840 0.414 1
1 1668 . 5 1 1 A 207 207 GLY HA3 H 207 4.994 4.176 0.818 1
1 1669 . 5 1 1 A 207 207 GLY CA C 207 42.990 44.789 -1.799 1
1 1670 . 5 1 1 A 207 207 GLY N N 207 111.779 108.486 3.293 1
1 1671 . 5 1 1 A 208 208 LYS H H 208 7.528 8.390 -0.862 1
1 1672 . 5 1 1 A 208 208 LYS HA H 208 4.860 4.293 0.567 1
1 1674 . 5 1 1 A 208 208 LYS CA C 208 52.430 55.531 -3.101 1
1 1675 . 5 1 1 A 208 208 LYS CB C 208 34.400 32.724 1.676 1
1 1676 . 5 1 1 A 208 208 LYS N N 208 119.782 121.229 -1.447 1
1 1677 . 5 1 1 A 209 209 PRO HA H 209 3.924 4.558 -0.634 1
1 1681 . 5 1 1 A 209 209 PRO CA C 209 62.236 63.124 -0.888 1
1 1682 . 5 1 1 A 209 209 PRO CB C 209 31.310 31.894 -0.584 1
1 1685 . 5 1 1 A 210 210 THR H H 210 8.982 8.019 0.963 1
1 1686 . 5 1 1 A 210 210 THR HA H 210 4.582 4.555 0.027 1
1 1687 . 5 1 1 A 210 210 THR CA C 210 60.256 60.599 -0.343 1
1 1688 . 5 1 1 A 210 210 THR N N 210 112.376 112.625 -0.249 1
1 1689 . 5 1 1 A 211 211 LEU H H 211 8.367 8.795 -0.428 1
1 1690 . 5 1 1 A 211 211 LEU HA H 211 4.074 4.175 -0.101 1
1 1695 . 5 1 1 A 211 211 LEU CA C 211 57.460 56.736 0.724 1
1 1696 . 5 1 1 A 211 211 LEU CB C 211 40.840 41.454 -0.614 1
1 1697 . 5 1 1 A 211 211 LEU N N 211 121.106 123.423 -2.317 1
1 1698 . 5 1 1 A 212 212 LEU H H 212 7.752 7.935 -0.183 1
1 1699 . 5 1 1 A 212 212 LEU HA H 212 4.056 4.193 -0.137 1
1 1704 . 5 1 1 A 212 212 LEU CA C 212 56.010 56.381 -0.371 1
1 1705 . 5 1 1 A 212 212 LEU CB C 212 41.080 43.140 -2.060 1
1 1707 . 5 1 1 A 212 212 LEU N N 212 117.858 120.629 -2.771 1
1 1708 . 5 1 1 A 213 213 GLY H H 213 7.716 7.505 0.211 1
1 1709 . 5 1 1 A 213 213 GLY HA3 H 213 3.923 4.136 -0.213 1
1 1710 . 5 1 1 A 213 213 GLY CA C 213 45.140 44.008 1.132 1
1 1711 . 5 1 1 A 213 213 GLY N N 213 106.249 106.597 -0.348 1
1 1712 . 5 1 1 A 214 214 PHE H H 214 8.803 8.464 0.339 1
1 1713 . 5 1 1 A 214 214 PHE HA H 214 4.835 5.457 -0.622 1
1 1717 . 5 1 1 A 214 214 PHE CA C 214 57.820 56.344 1.476 1
1 1718 . 5 1 1 A 214 214 PHE CB C 214 41.959 42.992 -1.033 1
1 1720 . 5 1 1 A 214 214 PHE N N 214 119.064 120.113 -1.049 1
1 1721 . 5 1 1 A 215 215 GLU H H 215 8.774 9.063 -0.289 1
1 1722 . 5 1 1 A 215 215 GLU HA H 215 4.627 4.815 -0.188 1
1 1725 . 5 1 1 A 215 215 GLU CA C 215 55.773 56.849 -1.076 1
1 1726 . 5 1 1 A 215 215 GLU CB C 215 32.063 31.517 0.546 1
1 1728 . 5 1 1 A 215 215 GLU N N 215 122.124 122.792 -0.668 1
1 1729 . 5 1 1 A 216 216 GLU H H 216 8.547 9.361 -0.814 1
1 1730 . 5 1 1 A 216 216 GLU HA H 216 5.126 5.325 -0.199 1
1 1733 . 5 1 1 A 216 216 GLU CA C 216 54.690 54.685 0.005 1
1 1734 . 5 1 1 A 216 216 GLU CB C 216 34.082 34.218 -0.136 1
1 1736 . 5 1 1 A 216 216 GLU N N 216 118.145 118.724 -0.579 1
1 1737 . 5 1 1 A 217 217 PHE H H 217 8.630 8.870 -0.240 1
1 1738 . 5 1 1 A 217 217 PHE HA H 217 4.948 5.130 -0.182 1
1 1742 . 5 1 1 A 217 217 PHE CA C 217 56.660 57.420 -0.760 1
1 1743 . 5 1 1 A 217 217 PHE CB C 217 41.630 42.248 -0.618 1
1 1745 . 5 1 1 A 217 217 PHE N N 217 122.421 122.286 0.135 1
1 1746 . 5 1 1 A 218 218 GLU H H 218 8.355 9.316 -0.961 1
1 1747 . 5 1 1 A 218 218 GLU HA H 218 4.230 4.791 -0.561 1
1 1750 . 5 1 1 A 218 218 GLU CA C 218 56.150 55.360 0.790 1
1 1751 . 5 1 1 A 218 218 GLU CB C 218 31.380 31.589 -0.209 1
1 1753 . 5 1 1 A 218 218 GLU N N 218 128.265 128.521 -0.256 1
1 1754 . 5 1 1 A 219 219 ILE H H 219 7.982 8.804 -0.822 1
1 1755 . 5 1 1 A 219 219 ILE HA H 219 3.689 4.470 -0.781 1
1 1764 . 5 1 1 A 219 219 ILE CA C 219 60.079 60.137 -0.058 1
1 1765 . 5 1 1 A 219 219 ILE CB C 219 39.600 39.992 -0.392 1
1 1769 . 5 1 1 A 219 219 ILE N N 219 122.752 127.640 -4.888 1
1 1770 . 5 1 1 A 220 220 ASP H H 220 9.326 8.525 0.801 1
1 1771 . 5 1 1 A 220 220 ASP HA H 220 4.832 4.807 0.025 1
1 1773 . 5 1 1 A 220 220 ASP CA C 220 53.000 53.574 -0.574 1
1 1774 . 5 1 1 A 220 220 ASP CB C 220 38.819 41.443 -2.624 1
1 1775 . 5 1 1 A 220 220 ASP N N 220 128.620 128.083 0.537 1
1 1776 . 5 1 1 A 221 221 TYR H H 221 7.951 9.074 -1.123 1
1 1777 . 5 1 1 A 221 221 TYR HA H 221 4.689 4.289 0.400 1
1 1782 . 5 1 1 A 221 221 TYR N N 221 127.513 127.379 0.134 1
1 1783 . 5 1 1 A 222 222 PRO HA H 222 3.740 4.241 -0.501 1
1 1787 . 5 1 1 A 222 222 PRO CA C 222 63.626 64.724 -1.098 1
1 1788 . 5 1 1 A 222 222 PRO CB C 222 33.990 31.457 2.533 1
1 1791 . 5 1 1 A 223 223 SER H H 223 8.463 8.286 0.177 1
1 1792 . 5 1 1 A 223 223 SER HA H 223 4.104 4.615 -0.511 1
1 1794 . 5 1 1 A 223 223 SER CB C 223 63.000 64.000 -1.000 1
1 1795 . 5 1 1 A 223 223 SER N N 223 122.387 112.459 9.928 1
1 1796 . 5 1 1 A 224 224 GLU H H 224 8.249 7.498 0.751 1
1 1797 . 5 1 1 A 224 224 GLU HA H 224 5.243 4.781 0.462 1
1 1800 . 5 1 1 A 224 224 GLU CA C 224 52.949 55.368 -2.419 1
1 1801 . 5 1 1 A 224 224 GLU CB C 224 32.453 32.617 -0.164 1
1 1803 . 5 1 1 A 224 224 GLU N N 224 124.420 120.030 4.390 1
1 1804 . 5 1 1 A 225 225 TYR H H 225 7.796 8.809 -1.013 1
1 1805 . 5 1 1 A 225 225 TYR HA H 225 5.064 4.836 0.228 1
1 1807 . 5 1 1 A 225 225 TYR CA C 225 54.050 58.020 -3.970 1
1 1808 . 5 1 1 A 225 225 TYR CB C 225 39.930 41.705 -1.775 1
1 1809 . 5 1 1 A 225 225 TYR N N 225 120.342 121.929 -1.587 1
1 1810 . 5 1 1 A 226 226 ILE H H 226 9.500 9.073 0.427 1
1 1811 . 5 1 1 A 226 226 ILE HA H 226 4.497 4.573 -0.076 1
1 1820 . 5 1 1 A 226 226 ILE CA C 226 62.650 60.336 2.314 1
1 1821 . 5 1 1 A 226 226 ILE CB C 226 38.510 39.069 -0.559 1
1 1824 . 5 1 1 A 226 226 ILE N N 226 119.942 126.751 -6.809 1
1 1825 . 5 1 1 A 227 227 THR H H 227 9.811 8.228 1.583 1
1 1826 . 5 1 1 A 227 227 THR HA H 227 4.776 4.253 0.523 1
1 1831 . 5 1 1 A 227 227 THR CA C 227 62.370 64.148 -1.778 1
1 1832 . 5 1 1 A 227 227 THR CB C 227 69.336 68.996 0.340 1
1 1834 . 5 1 1 A 227 227 THR N N 227 119.118 122.520 -3.402 1
1 1835 . 5 1 1 A 228 228 ALA H H 228 8.186 7.883 0.303 1
1 1836 . 5 1 1 A 228 228 ALA HA H 228 5.136 4.761 0.375 1
1 1840 . 5 1 1 A 228 228 ALA CA C 228 52.717 50.585 2.132 1
1 1841 . 5 1 1 A 228 228 ALA CB C 228 22.784 22.299 0.485 1
1 1842 . 5 1 1 A 228 228 ALA N N 228 123.857 119.600 4.257 1
1 1843 . 5 1 1 A 229 229 VAL H H 229 8.658 8.582 0.076 1
1 1844 . 5 1 1 A 229 229 VAL HA H 229 4.640 4.953 -0.313 1
1 1849 . 5 1 1 A 229 229 VAL CB C 229 34.720 35.877 -1.157 1
1 1851 . 5 1 1 A 229 229 VAL N N 229 119.064 117.858 1.206 1
1 1852 . 5 1 1 A 230 230 GLU H H 230 8.920 8.940 -0.020 1
1 1853 . 5 1 1 A 230 230 GLU HA H 230 4.834 5.054 -0.220 1
1 1856 . 5 1 1 A 230 230 GLU CA C 230 53.260 54.713 -1.453 1
1 1857 . 5 1 1 A 230 230 GLU CB C 230 33.024 33.513 -0.489 1
1 1859 . 5 1 1 A 230 230 GLU N N 230 126.240 127.328 -1.088 1
1 1860 . 5 1 1 A 231 231 GLY H H 231 7.094 7.965 -0.871 1
1 1861 . 5 1 1 A 231 231 GLY HA3 H 231 3.574 4.033 -0.459 1
1 1862 . 5 1 1 A 231 231 GLY CA C 231 46.720 45.752 0.968 1
1 1863 . 5 1 1 A 231 231 GLY N N 231 105.128 108.985 -3.857 1
1 1864 . 5 1 1 A 232 232 THR H H 232 8.260 8.312 -0.052 1
1 1865 . 5 1 1 A 232 232 THR HA H 232 5.565 5.527 0.038 1
1 1870 . 5 1 1 A 232 232 THR CA C 232 59.816 61.593 -1.777 1
1 1871 . 5 1 1 A 232 232 THR CB C 232 73.186 72.387 0.799 1
1 1873 . 5 1 1 A 232 232 THR N N 232 110.326 114.628 -4.302 1
1 1874 . 5 1 1 A 233 233 TYR H H 233 8.576 9.131 -0.555 1
1 1875 . 5 1 1 A 233 233 TYR HA H 233 5.849 5.868 -0.019 1
1 1879 . 5 1 1 A 233 233 TYR CA C 233 56.245 55.373 0.872 1
1 1880 . 5 1 1 A 233 233 TYR CB C 233 42.026 42.531 -0.505 1
1 1882 . 5 1 1 A 233 233 TYR N N 233 117.089 122.123 -5.034 1
1 1883 . 5 1 1 A 234 234 ASP H H 234 9.576 8.347 1.229 1
1 1884 . 5 1 1 A 234 234 ASP HA H 234 5.197 5.069 0.128 1
1 1886 . 5 1 1 A 234 234 ASP CA C 234 52.230 52.468 -0.238 1
1 1887 . 5 1 1 A 234 234 ASP CB C 234 46.292 45.221 1.071 1
1 1888 . 5 1 1 A 234 234 ASP N N 234 120.610 120.134 0.476 1
1 1889 . 5 1 1 A 235 235 LYS H H 235 8.420 8.285 0.135 1
1 1890 . 5 1 1 A 235 235 LYS HA H 235 4.786 4.441 0.345 1
1 1895 . 5 1 1 A 235 235 LYS CA C 235 55.773 56.608 -0.835 1
1 1896 . 5 1 1 A 235 235 LYS CB C 235 33.260 33.154 0.106 1
1 1900 . 5 1 1 A 235 235 LYS N N 235 119.387 121.750 -2.363 1
1 1901 . 5 1 1 A 236 236 ILE H H 236 8.380 8.897 -0.517 1
1 1902 . 5 1 1 A 236 236 ILE HA H 236 3.952 5.179 -1.227 1
1 1911 . 5 1 1 A 236 236 ILE CA C 236 61.246 59.145 2.101 1
1 1912 . 5 1 1 A 236 236 ILE CB C 236 39.190 41.384 -2.194 1
1 1916 . 5 1 1 A 236 236 ILE N N 236 124.912 119.403 5.509 1
1 1917 . 5 1 1 A 237 237 PHE H H 237 8.772 8.858 -0.086 1
1 1918 . 5 1 1 A 237 237 PHE HA H 237 4.187 5.015 -0.828 1
1 1922 . 5 1 1 A 237 237 PHE CA C 237 60.476 55.901 4.575 1
1 1923 . 5 1 1 A 237 237 PHE CB C 237 38.450 40.189 -1.739 1
1 1924 . 5 1 1 A 237 237 PHE N N 237 127.830 124.107 3.723 1
1 1925 . 5 1 1 A 238 238 GLY H H 238 8.226 7.948 0.278 1
1 1926 . 5 1 1 A 238 238 GLY HA3 H 238 3.850 3.842 0.008 1
1 1927 . 5 1 1 A 238 238 GLY CA C 238 45.220 45.173 0.047 1
1 1928 . 5 1 1 A 238 238 GLY N N 238 114.316 113.813 0.503 1
1 1929 . 5 1 1 A 239 239 SER H H 239 7.880 7.967 -0.087 1
1 1930 . 5 1 1 A 239 239 SER HA H 239 4.686 4.885 -0.199 1
1 1932 . 5 1 1 A 239 239 SER CB C 239 64.981 66.877 -1.896 1
1 1933 . 5 1 1 A 239 239 SER N N 239 114.976 115.691 -0.715 1
1 1934 . 5 1 1 A 240 240 ASP H H 240 8.308 8.332 -0.024 1
1 1935 . 5 1 1 A 240 240 ASP HA H 240 4.775 4.541 0.234 1
1 1937 . 5 1 1 A 240 240 ASP CA C 240 54.533 55.324 -0.791 1
1 1938 . 5 1 1 A 240 240 ASP CB C 240 41.448 41.346 0.102 1
1 1939 . 5 1 1 A 240 240 ASP N N 240 119.447 122.523 -3.076 1
1 1940 . 5 1 1 A 241 241 GLY H H 241 8.135 7.752 0.383 1
1 1941 . 5 1 1 A 241 241 GLY HA3 H 241 3.822 3.966 -0.144 1
1 1942 . 5 1 1 A 241 241 GLY CA C 241 44.958 44.902 0.056 1
1 1943 . 5 1 1 A 241 241 GLY N N 241 108.220 107.462 0.758 1
1 1944 . 5 1 1 A 242 242 LEU H H 242 8.409 8.572 -0.163 1
1 1945 . 5 1 1 A 242 242 LEU HA H 242 5.213 4.489 0.724 1
1 1950 . 5 1 1 A 242 242 LEU CA C 242 54.060 55.025 -0.965 1
1 1951 . 5 1 1 A 242 242 LEU CB C 242 45.000 42.391 2.609 1
1 1953 . 5 1 1 A 242 242 LEU N N 242 119.910 126.256 -6.346 1
1 1954 . 5 1 1 A 243 243 ILE H H 243 9.251 8.472 0.779 1
1 1955 . 5 1 1 A 243 243 ILE HA H 243 4.930 5.081 -0.151 1
1 1964 . 5 1 1 A 243 243 ILE CA C 243 59.004 59.389 -0.385 1
1 1965 . 5 1 1 A 243 243 ILE CB C 243 42.700 41.518 1.182 1
1 1969 . 5 1 1 A 243 243 ILE N N 243 117.806 120.897 -3.091 1
1 1970 . 5 1 1 A 244 244 ILE H H 244 8.232 8.986 -0.754 1
1 1971 . 5 1 1 A 244 244 ILE HA H 244 4.500 4.373 0.127 1
1 1980 . 5 1 1 A 244 244 ILE CA C 244 59.876 61.891 -2.015 1
1 1981 . 5 1 1 A 244 244 ILE CB C 244 35.600 37.280 -1.680 1
1 1984 . 5 1 1 A 244 244 ILE N N 244 123.299 128.998 -5.699 1
1 1985 . 5 1 1 A 245 245 THR H H 245 9.246 9.038 0.208 1
1 1986 . 5 1 1 A 245 245 THR HA H 245 4.458 4.537 -0.079 1
1 1991 . 5 1 1 A 245 245 THR CA C 245 61.966 62.387 -0.421 1
1 1992 . 5 1 1 A 245 245 THR CB C 245 69.786 70.582 -0.796 1
1 1994 . 5 1 1 A 245 245 THR N N 245 118.259 122.616 -4.357 1
1 1995 . 5 1 1 A 246 246 MET H H 246 7.524 7.370 0.154 1
1 1996 . 5 1 1 A 246 246 MET HA H 246 5.285 5.217 0.068 1
1 2002 . 5 1 1 A 246 246 MET CA C 246 55.110 54.442 0.668 1
1 2003 . 5 1 1 A 246 246 MET CB C 246 33.460 35.574 -2.114 1
1 2006 . 5 1 1 A 246 246 MET N N 246 122.575 118.930 3.645 1
1 2007 . 5 1 1 A 247 247 LEU H H 247 8.316 8.872 -0.556 1
1 2008 . 5 1 1 A 247 247 LEU HA H 247 4.893 4.907 -0.014 1
1 2014 . 5 1 1 A 247 247 LEU CA C 247 54.390 53.709 0.681 1
1 2015 . 5 1 1 A 247 247 LEU CB C 247 48.900 46.509 2.391 1
1 2017 . 5 1 1 A 247 247 LEU N N 247 122.150 123.547 -1.397 1
1 2018 . 5 1 1 A 248 248 ARG H H 248 8.792 8.266 0.526 1
1 2019 . 5 1 1 A 248 248 ARG HA H 248 4.198 5.002 -0.804 1
1 2023 . 5 1 1 A 248 248 ARG CA C 248 56.034 54.264 1.770 1
1 2024 . 5 1 1 A 248 248 ARG CB C 248 33.910 34.857 -0.947 1
1 2027 . 5 1 1 A 248 248 ARG N N 248 121.018 123.153 -2.135 1
1 2028 . 5 1 1 A 249 249 PHE H H 249 8.690 9.155 -0.465 1
1 2029 . 5 1 1 A 249 249 PHE HA H 249 4.839 5.034 -0.195 1
1 2033 . 5 1 1 A 249 249 PHE CA C 249 57.820 56.450 1.370 1
1 2034 . 5 1 1 A 249 249 PHE CB C 249 41.853 43.442 -1.589 1
1 2036 . 5 1 1 A 249 249 PHE N N 249 123.629 119.482 4.147 1
1 2037 . 5 1 1 A 250 250 LYS H H 250 9.108 8.962 0.146 1
1 2038 . 5 1 1 A 250 250 LYS HA H 250 5.022 4.806 0.216 1
1 2043 . 5 1 1 A 250 250 LYS CA C 250 55.918 55.894 0.024 1
1 2044 . 5 1 1 A 250 250 LYS CB C 250 34.119 33.092 1.027 1
1 2048 . 5 1 1 A 250 250 LYS N N 250 123.599 122.548 1.051 1
1 2049 . 5 1 1 A 251 251 THR H H 251 9.550 8.665 0.885 1
1 2050 . 5 1 1 A 251 251 THR HA H 251 5.830 5.019 0.811 1
1 2054 . 5 1 1 A 251 251 THR CA C 251 58.449 59.837 -1.388 1
1 2056 . 5 1 1 A 251 251 THR N N 251 115.349 116.081 -0.732 1
1 2057 . 5 1 1 A 252 252 ASN H H 252 9.403 8.168 1.235 1
1 2058 . 5 1 1 A 252 252 ASN HA H 252 4.485 5.288 -0.803 1
1 2062 . 5 1 1 A 252 252 ASN CA C 252 55.360 51.690 3.670 1
1 2063 . 5 1 1 A 252 252 ASN CB C 252 34.949 41.676 -6.727 1
1 2064 . 5 1 1 A 252 252 ASN N N 252 114.383 118.407 -4.024 1
1 2066 . 5 1 1 A 253 253 LYS H H 253 8.771 8.885 -0.114 1
1 2067 . 5 1 1 A 253 253 LYS HA H 253 4.524 4.235 0.289 1
1 2072 . 5 1 1 A 253 253 LYS CA C 253 56.749 58.269 -1.520 1
1 2073 . 5 1 1 A 253 253 LYS CB C 253 35.310 32.246 3.064 1
1 2077 . 5 1 1 A 253 253 LYS N N 253 118.233 120.378 -2.145 1
1 2078 . 5 1 1 A 254 254 GLN H H 254 8.463 8.132 0.331 1
1 2079 . 5 1 1 A 254 254 GLN HA H 254 4.832 4.543 0.289 1
1 2084 . 5 1 1 A 254 254 GLN CA C 254 55.155 55.515 -0.360 1
1 2085 . 5 1 1 A 254 254 GLN CB C 254 31.585 30.345 1.240 1
1 2087 . 5 1 1 A 254 254 GLN N N 254 117.468 121.576 -4.108 1
1 2089 . 5 1 1 A 255 255 THR H H 255 8.502 8.688 -0.186 1
1 2090 . 5 1 1 A 255 255 THR HA H 255 4.966 4.788 0.178 1
1 2095 . 5 1 1 A 255 255 THR CA C 255 61.856 61.828 0.028 1
1 2096 . 5 1 1 A 255 255 THR CB C 255 70.929 70.471 0.458 1
1 2098 . 5 1 1 A 255 255 THR N N 255 115.513 120.511 -4.998 1
1 2099 . 5 1 1 A 256 256 SER H H 256 9.215 9.043 0.172 1
1 2100 . 5 1 1 A 256 256 SER HA H 256 3.938 4.766 -0.828 1
1 2102 . 5 1 1 A 256 256 SER CA C 256 58.970 58.421 0.549 1
1 2103 . 5 1 1 A 256 256 SER N N 256 124.120 122.590 1.530 1
1 2104 . 5 1 1 A 257 257 ALA H H 257 8.284 8.513 -0.229 1
1 2105 . 5 1 1 A 257 257 ALA HA H 257 4.207 4.721 -0.514 1
1 2109 . 5 1 1 A 257 257 ALA CA C 257 51.120 49.360 1.760 1
1 2110 . 5 1 1 A 257 257 ALA CB C 257 16.384 20.531 -4.147 1
1 2111 . 5 1 1 A 257 257 ALA N N 257 122.531 123.163 -0.632 1
1 2112 . 5 1 1 A 258 258 PRO HA H 258 4.176 4.895 -0.719 1
1 2116 . 5 1 1 A 258 258 PRO CA C 258 62.486 62.373 0.113 1
1 2117 . 5 1 1 A 258 258 PRO CB C 258 30.260 31.740 -1.480 1
1 2120 . 5 1 1 A 259 259 PHE H H 259 8.956 9.014 -0.058 1
1 2121 . 5 1 1 A 259 259 PHE HA H 259 4.713 4.860 -0.147 1
1 2125 . 5 1 1 A 259 259 PHE CB C 259 39.171 38.397 0.774 1
1 2127 . 5 1 1 A 259 259 PHE N N 259 125.917 123.333 2.584 1
1 2128 . 5 1 1 A 260 260 GLY H H 260 8.351 7.981 0.370 1
1 2129 . 5 1 1 A 260 260 GLY HA3 H 260 4.800 4.096 0.704 1
1 2130 . 5 1 1 A 260 260 GLY CA C 260 43.530 43.702 -0.172 1
1 2131 . 5 1 1 A 260 260 GLY N N 260 110.459 113.636 -3.177 1
1 2132 . 5 1 1 A 261 261 LEU H H 261 8.156 8.278 -0.122 1
1 2133 . 5 1 1 A 261 261 LEU HA H 261 4.313 5.063 -0.750 1
1 2139 . 5 1 1 A 261 261 LEU CA C 261 53.957 53.465 0.492 1
1 2140 . 5 1 1 A 261 261 LEU CB C 261 43.264 43.985 -0.721 1
1 2143 . 5 1 1 A 261 261 LEU N N 261 123.735 120.896 2.839 1
1 2144 . 5 1 1 A 262 262 GLU H H 262 8.228 8.699 -0.471 1
1 2145 . 5 1 1 A 262 262 GLU HA H 262 3.704 4.506 -0.802 1
1 2148 . 5 1 1 A 262 262 GLU CA C 262 56.808 56.723 0.085 1
1 2149 . 5 1 1 A 262 262 GLU CB C 262 29.280 29.967 -0.687 1
1 2151 . 5 1 1 A 262 262 GLU N N 262 124.420 125.245 -0.825 1
1 2152 . 5 1 1 A 263 263 ALA H H 263 7.678 8.600 -0.922 1
1 2153 . 5 1 1 A 263 263 ALA HA H 263 4.275 4.856 -0.581 1
1 2157 . 5 1 1 A 263 263 ALA CA C 263 53.122 51.495 1.627 1
1 2158 . 5 1 1 A 263 263 ALA CB C 263 19.954 22.514 -2.560 1
1 2159 . 5 1 1 A 263 263 ALA N N 263 130.584 128.628 1.956 1
1 2160 . 5 1 1 A 264 264 GLY H H 264 8.502 8.263 0.239 1
1 2161 . 5 1 1 A 264 264 GLY HA3 H 264 4.593 4.051 0.542 1
1 2162 . 5 1 1 A 264 264 GLY CA C 264 44.080 44.030 0.050 1
1 2163 . 5 1 1 A 264 264 GLY N N 264 111.247 108.735 2.512 1
1 2164 . 5 1 1 A 265 265 THR H H 265 8.876 8.174 0.702 1
1 2165 . 5 1 1 A 265 265 THR HA H 265 3.954 4.458 -0.504 1
1 2170 . 5 1 1 A 265 265 THR CA C 265 63.116 63.617 -0.501 1
1 2171 . 5 1 1 A 265 265 THR CB C 265 70.146 68.869 1.277 1
1 2173 . 5 1 1 A 265 265 THR N N 265 122.718 116.371 6.347 1
1 2174 . 5 1 1 A 266 266 ALA H H 266 8.417 8.562 -0.145 1
1 2175 . 5 1 1 A 266 266 ALA HA H 266 4.946 4.744 0.202 1
1 2179 . 5 1 1 A 266 266 ALA CA C 266 51.537 52.332 -0.795 1
1 2180 . 5 1 1 A 266 266 ALA CB C 266 19.870 19.521 0.349 1
1 2181 . 5 1 1 A 266 266 ALA N N 266 128.476 130.848 -2.372 1
1 2182 . 5 1 1 A 267 267 PHE H H 267 8.298 8.937 -0.639 1
1 2183 . 5 1 1 A 267 267 PHE HA H 267 5.044 5.601 -0.557 1
1 2187 . 5 1 1 A 267 267 PHE CA C 267 56.328 55.427 0.901 1
1 2188 . 5 1 1 A 267 267 PHE CB C 267 43.190 43.164 0.026 1
1 2190 . 5 1 1 A 267 267 PHE N N 267 116.430 117.690 -1.260 1
1 2191 . 5 1 1 A 268 268 GLU H H 268 8.573 9.117 -0.544 1
1 2192 . 5 1 1 A 268 268 GLU HA H 268 5.067 5.011 0.056 1
1 2195 . 5 1 1 A 268 268 GLU CA C 268 55.538 54.325 1.213 1
1 2196 . 5 1 1 A 268 268 GLU CB C 268 33.200 34.063 -0.863 1
1 2198 . 5 1 1 A 268 268 GLU N N 268 119.300 118.676 0.624 1
1 2199 . 5 1 1 A 269 269 LEU H H 269 9.597 8.943 0.654 1
1 2200 . 5 1 1 A 269 269 LEU HA H 269 4.817 5.197 -0.380 1
1 2206 . 5 1 1 A 269 269 LEU CA C 269 53.610 53.737 -0.127 1
1 2207 . 5 1 1 A 269 269 LEU CB C 269 43.410 45.854 -2.444 1
1 2210 . 5 1 1 A 269 269 LEU N N 269 126.447 121.589 4.858 1
1 2211 . 5 1 1 A 270 270 LYS H H 270 7.980 8.816 -0.836 1
1 2212 . 5 1 1 A 270 270 LYS HA H 270 4.361 5.101 -0.740 1
1 2217 . 5 1 1 A 270 270 LYS CA C 270 55.786 55.095 0.691 1
1 2218 . 5 1 1 A 270 270 LYS CB C 270 34.305 36.308 -2.003 1
1 2222 . 5 1 1 A 270 270 LYS N N 270 117.267 122.222 -4.955 1
1 2223 . 5 1 1 A 271 271 GLU H H 271 9.264 8.783 0.481 1
1 2224 . 5 1 1 A 271 271 GLU HA H 271 4.379 5.100 -0.721 1
1 2227 . 5 1 1 A 271 271 GLU CA C 271 56.510 54.565 1.945 1
1 2228 . 5 1 1 A 271 271 GLU CB C 271 32.091 33.420 -1.329 1
1 2230 . 5 1 1 A 271 271 GLU N N 271 121.754 119.519 2.235 1
1 2231 . 5 1 1 A 272 272 GLU H H 272 8.937 8.782 0.155 1
1 2232 . 5 1 1 A 272 272 GLU HA H 272 4.222 3.989 0.233 1
1 2235 . 5 1 1 A 272 272 GLU CA C 272 58.400 58.286 0.114 1
1 2236 . 5 1 1 A 272 272 GLU CB C 272 29.060 29.302 -0.242 1
1 2238 . 5 1 1 A 272 272 GLU N N 272 128.638 125.956 2.682 1
1 2239 . 5 1 1 A 273 273 GLY HA3 H 273 4.242 3.946 0.296 1
1 2240 . 5 1 1 A 273 273 GLY CA C 273 46.110 46.093 0.017 1
1 2241 . 5 1 1 A 274 274 HIS H H 274 8.355 7.676 0.679 1
1 2242 . 5 1 1 A 274 274 HIS HA H 274 5.140 5.303 -0.163 1
1 2245 . 5 1 1 A 274 274 HIS CA C 274 55.530 54.462 1.068 1
1 2247 . 5 1 1 A 274 274 HIS N N 274 117.618 116.889 0.729 1
1 2248 . 5 1 1 A 275 275 LYS H H 275 9.182 9.183 -0.001 1
1 2249 . 5 1 1 A 275 275 LYS HA H 275 5.301 5.109 0.192 1
1 2253 . 5 1 1 A 275 275 LYS CA C 275 53.000 54.440 -1.440 1
1 2254 . 5 1 1 A 275 275 LYS CB C 275 35.404 36.059 -0.655 1
1 2257 . 5 1 1 A 275 275 LYS N N 275 116.796 118.081 -1.285 1
1 2258 . 5 1 1 A 276 276 ILE H H 276 8.840 8.607 0.233 1
1 2259 . 5 1 1 A 276 276 ILE HA H 276 4.603 4.369 0.234 1
1 2268 . 5 1 1 A 276 276 ILE CB C 276 38.336 38.089 0.247 1
1 2272 . 5 1 1 A 276 276 ILE N N 276 123.156 122.848 0.308 1
1 2273 . 5 1 1 A 277 277 VAL H H 277 8.283 8.532 -0.249 1
1 2274 . 5 1 1 A 277 277 VAL HA H 277 4.464 4.636 -0.172 1
1 2279 . 5 1 1 A 277 277 VAL CA C 277 60.611 61.602 -0.991 1
1 2280 . 5 1 1 A 277 277 VAL CB C 277 32.150 34.053 -1.903 1
1 2282 . 5 1 1 A 277 277 VAL N N 277 115.981 119.506 -3.525 1
1 2283 . 5 1 1 A 278 278 GLY H H 278 6.945 7.594 -0.649 1
1 2284 . 5 1 1 A 278 278 GLY HA3 H 278 4.740 4.103 0.637 1
1 2285 . 5 1 1 A 278 278 GLY N N 278 105.424 109.208 -3.784 1
1 2286 . 5 1 1 A 279 279 PHE H H 279 6.775 8.305 -1.530 1
1 2287 . 5 1 1 A 279 279 PHE HA H 279 5.374 5.195 0.179 1
1 2291 . 5 1 1 A 279 279 PHE CA C 279 57.130 56.770 0.360 1
1 2292 . 5 1 1 A 279 279 PHE CB C 279 43.550 42.823 0.727 1
1 2294 . 5 1 1 A 279 279 PHE N N 279 115.109 119.950 -4.841 1
1 2295 . 5 1 1 A 280 280 HIS H H 280 7.371 8.658 -1.287 1
1 2296 . 5 1 1 A 280 280 HIS HA H 280 3.818 4.818 -1.000 1
1 2299 . 5 1 1 A 280 280 HIS CA C 280 53.810 53.578 0.232 1
1 2300 . 5 1 1 A 280 280 HIS CB C 280 32.582 32.331 0.251 1
1 2302 . 5 1 1 A 280 280 HIS N N 280 116.994 117.333 -0.339 1
1 2303 . 5 1 1 A 281 281 GLY H H 281 7.017 7.745 -0.728 1
1 2304 . 5 1 1 A 281 281 GLY HA3 H 281 3.825 3.842 -0.017 1
1 2305 . 5 1 1 A 281 281 GLY CA C 281 45.880 44.687 1.193 1
1 2306 . 5 1 1 A 281 281 GLY N N 281 102.302 105.237 -2.935 1
1 2307 . 5 1 1 A 282 282 LYS H H 282 8.126 7.832 0.294 1
1 2308 . 5 1 1 A 282 282 LYS HA H 282 5.194 5.175 0.019 1
1 2313 . 5 1 1 A 282 282 LYS CA C 282 56.869 54.260 2.609 1
1 2314 . 5 1 1 A 282 282 LYS CB C 282 37.540 36.799 0.741 1
1 2317 . 5 1 1 A 282 282 LYS N N 282 118.573 122.071 -3.498 1
1 2318 . 5 1 1 A 283 283 ALA H H 283 9.169 9.093 0.076 1
1 2319 . 5 1 1 A 283 283 ALA HA H 283 5.627 5.664 -0.037 1
1 2323 . 5 1 1 A 283 283 ALA CA C 283 52.104 50.529 1.575 1
1 2324 . 5 1 1 A 283 283 ALA CB C 283 22.754 23.815 -1.061 1
1 2325 . 5 1 1 A 283 283 ALA N N 283 123.263 123.180 0.083 1
1 2326 . 5 1 1 A 284 284 SER H H 284 9.505 8.859 0.646 1
1 2327 . 5 1 1 A 284 284 SER HA H 284 5.037 4.738 0.299 1
1 2329 . 5 1 1 A 284 284 SER CA C 284 57.790 57.302 0.488 1
1 2330 . 5 1 1 A 284 284 SER CB C 284 62.126 66.098 -3.972 1
1 2331 . 5 1 1 A 284 284 SER N N 284 122.997 114.163 8.834 1
1 2332 . 5 1 1 A 285 285 GLU HA H 285 4.341 4.274 0.067 1
1 2335 . 5 1 1 A 285 285 GLU CA C 285 58.577 58.097 0.480 1
1 2336 . 5 1 1 A 285 285 GLU CB C 285 28.997 29.695 -0.698 1
1 2338 . 5 1 1 A 286 286 LEU H H 286 7.696 7.357 0.339 1
1 2339 . 5 1 1 A 286 286 LEU HA H 286 5.097 4.786 0.311 1
1 2345 . 5 1 1 A 286 286 LEU CA C 286 53.140 53.217 -0.077 1
1 2346 . 5 1 1 A 286 286 LEU CB C 286 44.890 46.087 -1.197 1
1 2349 . 5 1 1 A 286 286 LEU N N 286 116.282 119.965 -3.683 1
1 2350 . 5 1 1 A 287 287 LEU H H 287 8.032 8.652 -0.620 1
1 2351 . 5 1 1 A 287 287 LEU HA H 287 4.486 4.548 -0.062 1
1 2356 . 5 1 1 A 287 287 LEU CB C 287 42.740 41.611 1.129 1
1 2358 . 5 1 1 A 287 287 LEU N N 287 120.411 125.028 -4.617 1
1 2359 . 5 1 1 A 288 288 HIS H H 288 7.959 8.685 -0.726 1
1 2360 . 5 1 1 A 288 288 HIS HA H 288 4.899 4.747 0.152 1
1 2363 . 5 1 1 A 288 288 HIS CA C 288 58.051 58.499 -0.448 1
1 2364 . 5 1 1 A 288 288 HIS CB C 288 31.220 30.675 0.545 1
1 2366 . 5 1 1 A 288 288 HIS N N 288 124.155 125.550 -1.395 1
1 2367 . 5 1 1 A 289 289 GLN H H 289 8.015 7.994 0.021 1
1 2368 . 5 1 1 A 289 289 GLN HA H 289 5.151 4.680 0.471 1
1 2371 . 5 1 1 A 289 289 GLN CA C 289 53.926 54.580 -0.654 1
1 2372 . 5 1 1 A 289 289 GLN CB C 289 33.490 29.757 3.733 1
1 2374 . 5 1 1 A 289 289 GLN N N 289 117.201 116.936 0.265 1
1 2375 . 5 1 1 A 290 290 PHE H H 290 8.758 8.931 -0.173 1
1 2376 . 5 1 1 A 290 290 PHE HA H 290 5.122 5.229 -0.107 1
1 2380 . 5 1 1 A 290 290 PHE CA C 290 58.100 55.879 2.221 1
1 2381 . 5 1 1 A 290 290 PHE CB C 290 44.504 42.926 1.578 1
1 2383 . 5 1 1 A 290 290 PHE N N 290 124.607 129.397 -4.790 1
1 2384 . 5 1 1 A 291 291 GLY H H 291 8.224 7.127 1.097 1
1 2385 . 5 1 1 A 291 291 GLY HA3 H 291 4.736 4.158 0.578 1
1 2386 . 5 1 1 A 291 291 GLY N N 291 115.021 109.323 5.698 1
1 2387 . 5 1 1 A 292 292 VAL H H 292 6.680 8.581 -1.901 1
1 2388 . 5 1 1 A 292 292 VAL HA H 292 5.142 5.150 -0.008 1
1 2393 . 5 1 1 A 292 292 VAL CA C 292 57.857 59.489 -1.632 1
1 2394 . 5 1 1 A 292 292 VAL CB C 292 35.890 36.070 -0.180 1
1 2396 . 5 1 1 A 292 292 VAL N N 292 103.982 115.443 -11.461 1
1 2397 . 5 1 1 A 293 293 HIS H H 293 7.625 9.170 -1.545 1
1 2398 . 5 1 1 A 293 293 HIS HA H 293 5.350 4.899 0.451 1
1 2402 . 5 1 1 A 293 293 HIS CA C 293 55.219 56.167 -0.948 1
1 2403 . 5 1 1 A 293 293 HIS CB C 293 34.856 31.066 3.790 1
1 2405 . 5 1 1 A 293 293 HIS N N 293 120.135 122.965 -2.830 1
1 2406 . 5 1 1 A 294 294 VAL H H 294 9.386 8.394 0.992 1
1 2407 . 5 1 1 A 294 294 VAL HA H 294 5.744 5.292 0.452 1
1 2412 . 5 1 1 A 294 294 VAL CA C 294 58.654 59.344 -0.690 1
1 2413 . 5 1 1 A 294 294 VAL CB C 294 35.840 35.568 0.272 1
1 2415 . 5 1 1 A 294 294 VAL N N 294 112.875 115.612 -2.737 1
1 2416 . 5 1 1 A 295 295 MET H H 295 9.129 8.695 0.434 1
1 2417 . 5 1 1 A 295 295 MET HA H 295 5.198 5.068 0.130 1
1 2423 . 5 1 1 A 295 295 MET CA C 295 52.730 54.082 -1.352 1
1 2424 . 5 1 1 A 295 295 MET CB C 295 37.740 36.832 0.908 1
1 2427 . 5 1 1 A 295 295 MET N N 295 119.970 121.208 -1.238 1
1 2428 . 5 1 1 A 296 296 PRO HA H 296 3.568 4.320 -0.752 1
1 2432 . 5 1 1 A 296 296 PRO CA C 296 63.268 62.323 0.945 1
1 2433 . 5 1 1 A 296 296 PRO CB C 296 31.740 32.096 -0.356 1
1 2436 . 5 1 1 A 297 297 LEU H H 297 7.822 8.164 -0.342 1
1 2437 . 5 1 1 A 297 297 LEU HA H 297 3.981 4.370 -0.389 1
1 2443 . 5 1 1 A 297 297 LEU CA C 297 55.530 54.918 0.612 1
1 2444 . 5 1 1 A 297 297 LEU CB C 297 41.949 42.553 -0.604 1
1 2447 . 5 1 1 A 297 297 LEU N N 297 121.050 123.554 -2.504 1
1 2448 . 5 1 1 A 298 298 THR H H 298 7.828 8.357 -0.529 1
1 2449 . 5 1 1 A 298 298 THR HA H 298 4.292 4.794 -0.502 1
1 2454 . 5 1 1 A 298 298 THR CA C 298 61.176 60.546 0.630 1
1 2455 . 5 1 1 A 298 298 THR CB C 298 70.106 70.582 -0.476 1
1 2457 . 5 1 1 A 298 298 THR N N 298 112.618 114.877 -2.259 1
1 8 . 6 1 1 A 2 2 GLN H H 2 9.024 8.527 0.497 1
1 9 . 6 1 1 A 2 2 GLN HA H 2 4.526 4.584 -0.058 1
1 12 . 6 1 1 A 2 2 GLN CA C 2 54.651 56.240 -1.589 1
1 13 . 6 1 1 A 2 2 GLN CB C 2 30.580 29.124 1.456 1
1 15 . 6 1 1 A 2 2 GLN N N 2 120.590 120.100 0.490 1
1 16 . 6 1 1 A 3 3 LYS H H 3 8.831 8.563 0.268 1
1 17 . 6 1 1 A 3 3 LYS HA H 3 4.142 4.997 -0.855 1
1 22 . 6 1 1 A 3 3 LYS CA C 3 56.400 55.738 0.662 1
1 23 . 6 1 1 A 3 3 LYS CB C 3 34.098 36.110 -2.012 1
1 27 . 6 1 1 A 3 3 LYS N N 3 127.725 124.442 3.283 1
1 28 . 6 1 1 A 4 4 VAL H H 4 9.016 8.855 0.161 1
1 29 . 6 1 1 A 4 4 VAL HA H 4 4.390 4.662 -0.272 1
1 34 . 6 1 1 A 4 4 VAL CA C 4 61.416 61.698 -0.282 1
1 35 . 6 1 1 A 4 4 VAL CB C 4 33.047 33.904 -0.857 1
1 37 . 6 1 1 A 4 4 VAL N N 4 128.466 125.140 3.326 1
1 38 . 6 1 1 A 5 5 GLU H H 5 8.688 8.690 -0.002 1
1 39 . 6 1 1 A 5 5 GLU HA H 5 3.905 4.761 -0.856 1
1 42 . 6 1 1 A 5 5 GLU CA C 5 57.005 57.516 -0.511 1
1 43 . 6 1 1 A 5 5 GLU CB C 5 29.780 30.224 -0.444 1
1 45 . 6 1 1 A 5 5 GLU N N 5 126.868 127.002 -0.134 1
1 46 . 6 1 1 A 6 6 ALA H H 6 8.525 8.576 -0.051 1
1 47 . 6 1 1 A 6 6 ALA HA H 6 3.996 4.350 -0.354 1
1 51 . 6 1 1 A 6 6 ALA CA C 6 51.088 52.103 -1.015 1
1 52 . 6 1 1 A 6 6 ALA CB C 6 18.034 19.337 -1.303 1
1 53 . 6 1 1 A 6 6 ALA N N 6 121.299 125.077 -3.778 1
1 54 . 6 1 1 A 7 7 GLY H H 7 7.353 7.744 -0.391 1
1 55 . 6 1 1 A 7 7 GLY HA3 H 7 1.328 3.331 -2.003 1
1 56 . 6 1 1 A 7 7 GLY CA C 7 42.460 44.557 -2.097 1
1 57 . 6 1 1 A 7 7 GLY N N 7 110.584 108.290 2.294 1
1 58 . 6 1 1 A 8 8 GLY H H 8 7.502 8.049 -0.547 1
1 59 . 6 1 1 A 8 8 GLY HA3 H 8 4.423 4.068 0.355 1
1 60 . 6 1 1 A 8 8 GLY CA C 8 42.640 44.690 -2.050 1
1 61 . 6 1 1 A 8 8 GLY N N 8 104.594 107.654 -3.060 1
1 62 . 6 1 1 A 9 9 GLY H H 9 8.800 8.752 0.048 1
1 63 . 6 1 1 A 9 9 GLY HA3 H 9 3.805 3.820 -0.015 1
1 64 . 6 1 1 A 9 9 GLY CA C 9 44.970 46.927 -1.957 1
1 65 . 6 1 1 A 9 9 GLY N N 9 109.740 107.707 2.033 1
1 66 . 6 1 1 A 10 10 ALA H H 10 8.177 8.070 0.107 1
1 67 . 6 1 1 A 10 10 ALA HA H 10 4.064 4.104 -0.040 1
1 71 . 6 1 1 A 10 10 ALA CA C 10 52.271 53.670 -1.399 1
1 72 . 6 1 1 A 10 10 ALA CB C 10 19.484 18.157 1.327 1
1 73 . 6 1 1 A 10 10 ALA N N 10 121.264 120.130 1.134 1
1 74 . 6 1 1 A 11 11 GLY H H 11 7.907 7.938 -0.031 1
1 75 . 6 1 1 A 11 11 GLY HA3 H 11 2.809 3.793 -0.984 1
1 76 . 6 1 1 A 11 11 GLY CA C 11 44.293 47.087 -2.794 1
1 77 . 6 1 1 A 11 11 GLY N N 11 104.736 106.231 -1.495 1
1 78 . 6 1 1 A 12 12 GLY H H 12 7.697 8.183 -0.486 1
1 79 . 6 1 1 A 12 12 GLY HA3 H 12 3.765 3.916 -0.151 1
1 80 . 6 1 1 A 12 12 GLY CA C 12 45.044 46.975 -1.931 1
1 81 . 6 1 1 A 12 12 GLY N N 12 100.803 109.034 -8.231 1
1 82 . 6 1 1 A 13 13 ALA H H 13 8.277 7.782 0.495 1
1 83 . 6 1 1 A 13 13 ALA HA H 13 4.820 4.838 -0.018 1
1 87 . 6 1 1 A 13 13 ALA CA C 13 50.645 51.255 -0.610 1
1 88 . 6 1 1 A 13 13 ALA CB C 13 20.694 23.421 -2.727 1
1 89 . 6 1 1 A 13 13 ALA N N 13 122.348 119.101 3.247 1
1 90 . 6 1 1 A 14 14 SER H H 14 8.949 8.621 0.328 1
1 91 . 6 1 1 A 14 14 SER HA H 14 4.892 5.224 -0.332 1
1 93 . 6 1 1 A 14 14 SER CA C 14 59.522 56.605 2.917 1
1 94 . 6 1 1 A 14 14 SER CB C 14 63.726 64.505 -0.779 1
1 95 . 6 1 1 A 14 14 SER N N 14 119.400 112.960 6.440 1
1 96 . 6 1 1 A 15 15 TRP H H 15 8.446 8.632 -0.186 1
1 97 . 6 1 1 A 15 15 TRP HA H 15 4.920 4.618 0.302 1
1 101 . 6 1 1 A 15 15 TRP CA C 15 55.110 59.362 -4.252 1
1 102 . 6 1 1 A 15 15 TRP CB C 15 31.522 29.145 2.377 1
1 104 . 6 1 1 A 15 15 TRP N N 15 120.801 126.469 -5.668 1
1 105 . 6 1 1 A 16 16 ASP H H 16 9.072 7.628 1.444 1
1 106 . 6 1 1 A 16 16 ASP HA H 16 4.642 4.715 -0.073 1
1 108 . 6 1 1 A 16 16 ASP N N 16 120.526 121.791 -1.265 1
1 109 . 6 1 1 A 17 17 ASP H H 17 8.991 8.845 0.146 1
1 110 . 6 1 1 A 17 17 ASP N N 17 125.863 126.500 -0.637 1
1 111 . 6 1 1 A 21 21 ASP H H 21 8.377 8.952 -0.575 1
1 112 . 6 1 1 A 21 21 ASP HA H 21 4.651 4.488 0.163 1
1 114 . 6 1 1 A 21 21 ASP CB C 21 40.933 41.980 -1.047 1
1 115 . 6 1 1 A 21 21 ASP N N 21 117.045 119.992 -2.947 1
1 116 . 6 1 1 A 22 22 GLY H H 22 7.600 7.145 0.455 1
1 117 . 6 1 1 A 22 22 GLY HA3 H 22 4.418 4.043 0.375 1
1 118 . 6 1 1 A 22 22 GLY CA C 22 44.560 45.584 -1.024 1
1 119 . 6 1 1 A 22 22 GLY N N 22 100.280 104.384 -4.104 1
1 120 . 6 1 1 A 23 23 VAL H H 23 8.665 8.219 0.446 1
1 121 . 6 1 1 A 23 23 VAL HA H 23 4.167 4.526 -0.359 1
1 126 . 6 1 1 A 23 23 VAL CA C 23 62.623 61.519 1.104 1
1 127 . 6 1 1 A 23 23 VAL CB C 23 34.913 33.736 1.177 1
1 129 . 6 1 1 A 23 23 VAL N N 23 121.316 119.447 1.869 1
1 130 . 6 1 1 A 24 24 ARG H H 24 9.151 9.273 -0.122 1
1 131 . 6 1 1 A 24 24 ARG HA H 24 4.451 4.195 0.256 1
1 135 . 6 1 1 A 24 24 ARG CA C 24 56.748 57.323 -0.575 1
1 136 . 6 1 1 A 24 24 ARG CB C 24 31.063 31.204 -0.141 1
1 139 . 6 1 1 A 24 24 ARG N N 24 124.411 128.954 -4.543 1
1 140 . 6 1 1 A 25 25 LYS H H 25 7.798 7.551 0.247 1
1 141 . 6 1 1 A 25 25 LYS HA H 25 4.994 4.692 0.302 1
1 146 . 6 1 1 A 25 25 LYS CA C 25 54.418 54.866 -0.448 1
1 147 . 6 1 1 A 25 25 LYS CB C 25 36.480 37.151 -0.671 1
1 150 . 6 1 1 A 25 25 LYS N N 25 113.947 116.628 -2.681 1
1 151 . 6 1 1 A 26 26 VAL H H 26 8.799 8.643 0.156 1
1 152 . 6 1 1 A 26 26 VAL HA H 26 3.984 4.496 -0.512 1
1 157 . 6 1 1 A 26 26 VAL CA C 26 61.786 61.847 -0.061 1
1 158 . 6 1 1 A 26 26 VAL CB C 26 34.238 33.761 0.477 1
1 160 . 6 1 1 A 26 26 VAL N N 26 118.830 121.157 -2.327 1
1 161 . 6 1 1 A 27 27 HIS H H 27 8.948 9.058 -0.110 1
1 162 . 6 1 1 A 27 27 HIS HA H 27 5.425 5.010 0.415 1
1 165 . 6 1 1 A 27 27 HIS CA C 27 53.990 55.161 -1.171 1
1 166 . 6 1 1 A 27 27 HIS CB C 27 30.676 31.090 -0.414 1
1 168 . 6 1 1 A 27 27 HIS N N 27 126.323 125.855 0.468 1
1 169 . 6 1 1 A 28 28 VAL H H 28 9.446 8.125 1.321 1
1 170 . 6 1 1 A 28 28 VAL HA H 28 4.439 4.935 -0.496 1
1 175 . 6 1 1 A 28 28 VAL CA C 28 61.744 60.606 1.138 1
1 176 . 6 1 1 A 28 28 VAL CB C 28 33.064 35.951 -2.887 1
1 178 . 6 1 1 A 28 28 VAL N N 28 125.767 122.592 3.175 1
1 179 . 6 1 1 A 29 29 GLY H H 29 9.124 8.077 1.047 1
1 180 . 6 1 1 A 29 29 GLY HA3 H 29 3.640 4.511 -0.871 1
1 181 . 6 1 1 A 29 29 GLY CA C 29 45.240 45.033 0.207 1
1 182 . 6 1 1 A 29 29 GLY N N 29 118.923 113.534 5.389 1
1 183 . 6 1 1 A 30 30 GLN H H 30 8.501 8.801 -0.300 1
1 184 . 6 1 1 A 30 30 GLN HA H 30 4.687 5.410 -0.723 1
1 189 . 6 1 1 A 30 30 GLN CA C 30 55.525 54.206 1.319 1
1 190 . 6 1 1 A 30 30 GLN CB C 30 30.888 31.938 -1.050 1
1 192 . 6 1 1 A 30 30 GLN N N 30 124.208 120.737 3.471 1
1 194 . 6 1 1 A 31 31 GLY H H 31 8.469 8.799 -0.330 1
1 195 . 6 1 1 A 31 31 GLY HA3 H 31 3.900 4.230 -0.330 1
1 196 . 6 1 1 A 31 31 GLY CA C 31 44.152 44.395 -0.243 1
1 197 . 6 1 1 A 31 31 GLY N N 31 111.235 112.198 -0.963 1
1 198 . 6 1 1 A 32 32 GLN H H 32 8.751 8.348 0.403 1
1 199 . 6 1 1 A 32 32 GLN HA H 32 3.982 4.372 -0.390 1
1 204 . 6 1 1 A 32 32 GLN CA C 32 58.630 56.176 2.454 1
1 205 . 6 1 1 A 32 32 GLN CB C 32 28.740 29.139 -0.399 1
1 207 . 6 1 1 A 32 32 GLN N N 32 119.629 118.084 1.545 1
1 209 . 6 1 1 A 33 33 ASP H H 33 8.347 7.929 0.418 1
1 210 . 6 1 1 A 33 33 ASP HA H 33 4.739 4.649 0.090 1
1 212 . 6 1 1 A 33 33 ASP CB C 33 42.550 40.399 2.151 1
1 213 . 6 1 1 A 33 33 ASP N N 33 114.682 116.350 -1.668 1
1 214 . 6 1 1 A 34 34 GLY H H 34 7.017 7.740 -0.723 1
1 215 . 6 1 1 A 34 34 GLY HA3 H 34 4.289 4.058 0.231 1
1 216 . 6 1 1 A 34 34 GLY CA C 34 45.544 44.632 0.912 1
1 217 . 6 1 1 A 34 34 GLY N N 34 103.956 109.472 -5.516 1
1 218 . 6 1 1 A 35 35 VAL H H 35 8.443 8.571 -0.128 1
1 219 . 6 1 1 A 35 35 VAL HA H 35 4.000 4.154 -0.154 1
1 224 . 6 1 1 A 35 35 VAL CA C 35 63.576 62.596 0.980 1
1 225 . 6 1 1 A 35 35 VAL CB C 35 31.940 30.935 1.005 1
1 227 . 6 1 1 A 35 35 VAL N N 35 123.118 123.829 -0.711 1
1 228 . 6 1 1 A 36 36 SER H H 36 8.622 8.524 0.098 1
1 229 . 6 1 1 A 36 36 SER HA H 36 4.334 4.691 -0.357 1
1 231 . 6 1 1 A 36 36 SER CA C 36 59.676 58.483 1.193 1
1 232 . 6 1 1 A 36 36 SER CB C 36 65.066 63.813 1.253 1
1 233 . 6 1 1 A 36 36 SER N N 36 122.400 123.069 -0.669 1
1 234 . 6 1 1 A 37 37 SER H H 37 7.401 7.851 -0.450 1
1 235 . 6 1 1 A 37 37 SER HA H 37 5.213 5.097 0.116 1
1 237 . 6 1 1 A 37 37 SER CA C 37 56.929 57.145 -0.216 1
1 238 . 6 1 1 A 37 37 SER CB C 37 65.406 65.476 -0.070 1
1 239 . 6 1 1 A 37 37 SER N N 37 112.433 114.360 -1.927 1
1 240 . 6 1 1 A 38 38 ILE H H 38 8.195 8.897 -0.702 1
1 241 . 6 1 1 A 38 38 ILE HA H 38 5.122 5.375 -0.253 1
1 250 . 6 1 1 A 38 38 ILE CA C 38 59.616 58.606 1.010 1
1 251 . 6 1 1 A 38 38 ILE CB C 38 42.728 42.630 0.098 1
1 255 . 6 1 1 A 38 38 ILE N N 38 117.611 120.924 -3.313 1
1 256 . 6 1 1 A 39 39 ASN H H 39 8.162 8.958 -0.796 1
1 257 . 6 1 1 A 39 39 ASN HA H 39 4.694 5.538 -0.844 1
1 261 . 6 1 1 A 39 39 ASN CB C 39 40.800 42.813 -2.013 1
1 262 . 6 1 1 A 39 39 ASN N N 39 122.782 118.330 4.452 1
1 264 . 6 1 1 A 40 40 VAL H H 40 9.599 8.743 0.856 1
1 265 . 6 1 1 A 40 40 VAL HA H 40 3.992 5.204 -1.212 1
1 270 . 6 1 1 A 40 40 VAL CA C 40 61.786 60.676 1.110 1
1 271 . 6 1 1 A 40 40 VAL CB C 40 34.003 33.712 0.291 1
1 273 . 6 1 1 A 40 40 VAL N N 40 129.438 115.907 13.531 1
1 274 . 6 1 1 A 41 41 VAL H H 41 8.438 9.120 -0.682 1
1 275 . 6 1 1 A 41 41 VAL HA H 41 4.245 4.726 -0.481 1
1 280 . 6 1 1 A 41 41 VAL CA C 41 61.566 61.152 0.414 1
1 281 . 6 1 1 A 41 41 VAL CB C 41 31.680 34.229 -2.549 1
1 283 . 6 1 1 A 41 41 VAL N N 41 124.682 127.335 -2.653 1
1 284 . 6 1 1 A 42 42 TYR H H 42 9.369 8.795 0.574 1
1 285 . 6 1 1 A 42 42 TYR HA H 42 4.674 5.421 -0.747 1
1 289 . 6 1 1 A 42 42 TYR CB C 42 40.654 40.364 0.290 1
1 291 . 6 1 1 A 42 42 TYR N N 42 127.808 124.846 2.962 1
1 292 . 6 1 1 A 43 43 ALA H H 43 7.726 8.528 -0.802 1
1 293 . 6 1 1 A 43 43 ALA HA H 43 4.894 4.717 0.177 1
1 297 . 6 1 1 A 43 43 ALA CA C 43 50.810 51.885 -1.075 1
1 298 . 6 1 1 A 43 43 ALA CB C 43 20.349 19.520 0.829 1
1 299 . 6 1 1 A 43 43 ALA N N 43 120.777 126.838 -6.061 1
1 300 . 6 1 1 A 44 44 LYS H H 44 8.514 8.055 0.459 1
1 301 . 6 1 1 A 44 44 LYS HA H 44 4.416 4.911 -0.495 1
1 306 . 6 1 1 A 44 44 LYS CA C 44 56.060 54.376 1.684 1
1 307 . 6 1 1 A 44 44 LYS CB C 44 34.420 35.732 -1.312 1
1 309 . 6 1 1 A 44 44 LYS N N 44 123.522 124.010 -0.488 1
1 310 . 6 1 1 A 45 45 ASP H H 45 9.466 9.106 0.360 1
1 311 . 6 1 1 A 45 45 ASP HA H 45 4.201 4.287 -0.086 1
1 313 . 6 1 1 A 45 45 ASP CA C 45 56.690 57.501 -0.811 1
1 314 . 6 1 1 A 45 45 ASP CB C 45 39.754 40.578 -0.824 1
1 315 . 6 1 1 A 45 45 ASP N N 45 129.084 128.236 0.848 1
1 316 . 6 1 1 A 46 46 SER H H 46 8.750 7.834 0.916 1
1 317 . 6 1 1 A 46 46 SER N N 46 112.987 112.593 0.394 1
1 318 . 6 1 1 A 47 47 GLN H H 47 8.180 7.810 0.370 1
1 319 . 6 1 1 A 47 47 GLN HA H 47 4.571 4.661 -0.090 1
1 322 . 6 1 1 A 47 47 GLN CA C 47 54.512 55.222 -0.710 1
1 323 . 6 1 1 A 47 47 GLN CB C 47 31.240 32.443 -1.203 1
1 324 . 6 1 1 A 47 47 GLN N N 47 120.889 118.754 2.135 1
1 325 . 6 1 1 A 48 48 ASP H H 48 8.435 8.620 -0.185 1
1 326 . 6 1 1 A 48 48 ASP HA H 48 5.272 4.801 0.471 1
1 328 . 6 1 1 A 48 48 ASP CA C 48 53.600 54.510 -0.910 1
1 329 . 6 1 1 A 48 48 ASP CB C 48 41.240 40.958 0.282 1
1 330 . 6 1 1 A 48 48 ASP N N 48 122.804 125.427 -2.623 1
1 331 . 6 1 1 A 49 49 VAL H H 49 8.903 8.348 0.555 1
1 332 . 6 1 1 A 49 49 VAL HA H 49 4.308 4.657 -0.349 1
1 337 . 6 1 1 A 49 49 VAL CA C 49 61.176 60.049 1.127 1
1 338 . 6 1 1 A 49 49 VAL CB C 49 34.982 34.991 -0.009 1
1 340 . 6 1 1 A 49 49 VAL N N 49 122.227 124.277 -2.050 1
1 341 . 6 1 1 A 50 50 GLU H H 50 8.882 8.854 0.028 1
1 342 . 6 1 1 A 50 50 GLU HA H 50 4.680 5.138 -0.458 1
1 345 . 6 1 1 A 50 50 GLU CB C 50 29.951 33.410 -3.459 1
1 347 . 6 1 1 A 50 50 GLU N N 50 127.565 127.009 0.556 1
1 348 . 6 1 1 A 51 51 GLY H H 51 9.740 8.275 1.465 1
1 349 . 6 1 1 A 51 51 GLY HA3 H 51 4.286 4.303 -0.017 1
1 350 . 6 1 1 A 51 51 GLY CA C 51 46.380 45.579 0.801 1
1 351 . 6 1 1 A 51 51 GLY N N 51 114.787 112.487 2.300 1
1 352 . 6 1 1 A 52 52 GLY H H 52 7.520 8.289 -0.769 1
1 353 . 6 1 1 A 52 52 GLY HA3 H 52 3.982 3.993 -0.011 1
1 354 . 6 1 1 A 52 52 GLY CA C 52 43.200 45.578 -2.378 1
1 355 . 6 1 1 A 52 52 GLY N N 52 107.856 107.352 0.504 1
1 356 . 6 1 1 A 53 53 GLU H H 53 7.781 8.487 -0.706 1
1 357 . 6 1 1 A 53 53 GLU HA H 53 3.748 5.294 -1.546 1
1 360 . 6 1 1 A 53 53 GLU CA C 53 56.797 55.077 1.720 1
1 361 . 6 1 1 A 53 53 GLU CB C 53 30.230 33.734 -3.504 1
1 363 . 6 1 1 A 53 53 GLU N N 53 118.707 120.443 -1.736 1
1 364 . 6 1 1 A 54 54 HIS H H 54 8.452 9.127 -0.675 1
1 365 . 6 1 1 A 54 54 HIS HA H 54 4.611 5.115 -0.504 1
1 368 . 6 1 1 A 54 54 HIS CB C 54 27.670 33.489 -5.819 1
1 370 . 6 1 1 A 54 54 HIS N N 54 124.475 120.135 4.340 1
1 371 . 6 1 1 A 55 55 GLY H H 55 8.363 8.621 -0.258 1
1 372 . 6 1 1 A 55 55 GLY HA3 H 55 4.723 4.014 0.709 1
1 373 . 6 1 1 A 55 55 GLY N N 55 111.409 109.774 1.635 1
1 374 . 6 1 1 A 56 56 LYS H H 56 7.653 9.046 -1.393 1
1 375 . 6 1 1 A 56 56 LYS HA H 56 4.350 4.888 -0.538 1
1 380 . 6 1 1 A 56 56 LYS CA C 56 55.144 55.002 0.142 1
1 381 . 6 1 1 A 56 56 LYS CB C 56 34.664 35.097 -0.433 1
1 384 . 6 1 1 A 56 56 LYS N N 56 121.591 121.076 0.515 1
1 385 . 6 1 1 A 57 57 LYS H H 57 8.306 8.633 -0.327 1
1 386 . 6 1 1 A 57 57 LYS HA H 57 4.158 4.361 -0.203 1
1 391 . 6 1 1 A 57 57 LYS CA C 57 56.460 57.021 -0.561 1
1 392 . 6 1 1 A 57 57 LYS CB C 57 32.323 32.889 -0.566 1
1 396 . 6 1 1 A 57 57 LYS N N 57 125.881 128.583 -2.702 1
1 397 . 6 1 1 A 58 58 THR H H 58 8.933 8.918 0.015 1
1 398 . 6 1 1 A 58 58 THR HA H 58 4.691 4.771 -0.080 1
1 403 . 6 1 1 A 58 58 THR CB C 58 71.453 72.961 -1.508 1
1 404 . 6 1 1 A 58 58 THR N N 58 116.638 122.136 -5.498 1
1 405 . 6 1 1 A 59 59 LEU H H 59 8.520 8.594 -0.074 1
1 406 . 6 1 1 A 59 59 LEU HA H 59 4.229 4.158 0.071 1
1 412 . 6 1 1 A 59 59 LEU CA C 59 56.417 56.882 -0.465 1
1 413 . 6 1 1 A 59 59 LEU CB C 59 41.280 42.051 -0.771 1
1 416 . 6 1 1 A 59 59 LEU N N 59 121.398 124.260 -2.862 1
1 417 . 6 1 1 A 60 60 LEU H H 60 8.079 7.591 0.488 1
1 418 . 6 1 1 A 60 60 LEU HA H 60 4.175 4.242 -0.067 1
1 424 . 6 1 1 A 60 60 LEU CA C 60 55.730 55.219 0.511 1
1 425 . 6 1 1 A 60 60 LEU CB C 60 41.376 42.316 -0.940 1
1 427 . 6 1 1 A 60 60 LEU N N 60 118.945 118.505 0.440 1
1 428 . 6 1 1 A 61 61 GLY H H 61 7.628 7.391 0.237 1
1 429 . 6 1 1 A 61 61 GLY HA3 H 61 4.079 4.070 0.009 1
1 430 . 6 1 1 A 61 61 GLY CA C 61 44.958 45.536 -0.578 1
1 431 . 6 1 1 A 61 61 GLY N N 61 105.983 106.984 -1.001 1
1 432 . 6 1 1 A 62 62 PHE H H 62 8.108 8.791 -0.683 1
1 433 . 6 1 1 A 62 62 PHE HA H 62 5.276 5.376 -0.100 1
1 437 . 6 1 1 A 62 62 PHE CA C 62 56.220 57.800 -1.580 1
1 438 . 6 1 1 A 62 62 PHE CB C 62 41.440 42.851 -1.411 1
1 440 . 6 1 1 A 62 62 PHE N N 62 117.469 123.730 -6.261 1
1 441 . 6 1 1 A 63 63 GLU H H 63 8.558 8.302 0.256 1
1 442 . 6 1 1 A 63 63 GLU HA H 63 4.689 4.826 -0.137 1
1 445 . 6 1 1 A 63 63 GLU CA C 63 54.963 54.326 0.637 1
1 446 . 6 1 1 A 63 63 GLU CB C 63 33.800 34.164 -0.364 1
1 448 . 6 1 1 A 63 63 GLU N N 63 120.338 125.573 -5.235 1
1 449 . 6 1 1 A 64 64 THR H H 64 8.918 8.619 0.299 1
1 450 . 6 1 1 A 64 64 THR HA H 64 5.271 4.935 0.336 1
1 455 . 6 1 1 A 64 64 THR CA C 64 62.796 61.803 0.993 1
1 457 . 6 1 1 A 64 64 THR N N 64 117.895 117.759 0.136 1
1 458 . 6 1 1 A 65 65 PHE H H 65 9.177 9.028 0.149 1
1 459 . 6 1 1 A 65 65 PHE HA H 65 4.882 4.869 0.013 1
1 463 . 6 1 1 A 65 65 PHE CA C 65 56.780 58.198 -1.418 1
1 464 . 6 1 1 A 65 65 PHE CB C 65 40.422 40.487 -0.065 1
1 466 . 6 1 1 A 65 65 PHE N N 65 129.841 129.100 0.741 1
1 467 . 6 1 1 A 66 66 GLU H H 66 8.083 8.781 -0.698 1
1 468 . 6 1 1 A 66 66 GLU HA H 66 4.234 4.536 -0.302 1
1 471 . 6 1 1 A 66 66 GLU CA C 66 55.080 54.949 0.131 1
1 472 . 6 1 1 A 66 66 GLU CB C 66 31.120 32.106 -0.986 1
1 474 . 6 1 1 A 66 66 GLU N N 66 127.811 126.294 1.517 1
1 475 . 6 1 1 A 67 67 VAL H H 67 7.581 8.008 -0.427 1
1 476 . 6 1 1 A 67 67 VAL HA H 67 3.629 3.741 -0.112 1
1 481 . 6 1 1 A 67 67 VAL CA C 67 60.986 62.717 -1.731 1
1 482 . 6 1 1 A 67 67 VAL CB C 67 32.051 31.585 0.466 1
1 484 . 6 1 1 A 67 67 VAL N N 67 123.858 124.411 -0.553 1
1 485 . 6 1 1 A 68 68 ASP H H 68 9.304 8.601 0.703 1
1 486 . 6 1 1 A 68 68 ASP HA H 68 4.415 4.699 -0.284 1
1 488 . 6 1 1 A 68 68 ASP CA C 68 55.240 54.417 0.823 1
1 489 . 6 1 1 A 68 68 ASP CB C 68 41.453 42.087 -0.634 1
1 490 . 6 1 1 A 68 68 ASP N N 68 129.264 127.085 2.179 1
1 491 . 6 1 1 A 69 69 ALA H H 69 8.576 8.869 -0.293 1
1 492 . 6 1 1 A 69 69 ALA HA H 69 4.087 4.071 0.016 1
1 496 . 6 1 1 A 69 69 ALA CA C 69 54.818 54.190 0.628 1
1 497 . 6 1 1 A 69 69 ALA CB C 69 18.084 18.737 -0.653 1
1 498 . 6 1 1 A 69 69 ALA N N 69 122.049 124.141 -2.092 1
1 499 . 6 1 1 A 70 70 ASP H H 70 8.405 8.016 0.389 1
1 500 . 6 1 1 A 70 70 ASP HA H 70 4.642 4.800 -0.158 1
1 502 . 6 1 1 A 70 70 ASP CA C 70 53.240 54.727 -1.487 1
1 503 . 6 1 1 A 70 70 ASP CB C 70 39.621 41.370 -1.749 1
1 504 . 6 1 1 A 70 70 ASP N N 70 115.153 115.774 -0.621 1
1 505 . 6 1 1 A 71 71 ASP H H 71 7.939 7.743 0.196 1
1 506 . 6 1 1 A 71 71 ASP HA H 71 5.243 5.076 0.167 1
1 508 . 6 1 1 A 71 71 ASP CA C 71 51.014 52.887 -1.873 1
1 509 . 6 1 1 A 71 71 ASP CB C 71 45.540 44.686 0.854 1
1 510 . 6 1 1 A 71 71 ASP N N 71 120.472 120.454 0.018 1
1 511 . 6 1 1 A 72 72 TYR H H 72 8.921 8.747 0.174 1
1 512 . 6 1 1 A 72 72 TYR HA H 72 4.864 5.617 -0.753 1
1 514 . 6 1 1 A 72 72 TYR CA C 72 56.900 55.426 1.474 1
1 515 . 6 1 1 A 72 72 TYR CB C 72 38.580 42.046 -3.466 1
1 516 . 6 1 1 A 72 72 TYR N N 72 112.471 118.661 -6.190 1
1 517 . 6 1 1 A 73 73 ILE H H 73 9.921 9.153 0.768 1
1 518 . 6 1 1 A 73 73 ILE HA H 73 4.173 4.343 -0.170 1
1 527 . 6 1 1 A 73 73 ILE CA C 73 63.780 61.953 1.827 1
1 528 . 6 1 1 A 73 73 ILE CB C 73 38.690 37.047 1.643 1
1 532 . 6 1 1 A 73 73 ILE N N 73 121.769 123.977 -2.208 1
1 533 . 6 1 1 A 74 74 VAL H H 74 8.778 8.296 0.482 1
1 534 . 6 1 1 A 74 74 VAL HA H 74 5.155 4.197 0.958 1
1 539 . 6 1 1 A 74 74 VAL CA C 74 60.946 63.439 -2.493 1
1 540 . 6 1 1 A 74 74 VAL CB C 74 34.176 32.181 1.995 1
1 542 . 6 1 1 A 74 74 VAL N N 74 118.379 124.911 -6.532 1
1 543 . 6 1 1 A 75 75 ALA H H 75 8.010 7.211 0.799 1
1 544 . 6 1 1 A 75 75 ALA HA H 75 5.668 4.769 0.899 1
1 548 . 6 1 1 A 75 75 ALA CA C 75 51.697 51.540 0.157 1
1 549 . 6 1 1 A 75 75 ALA CB C 75 22.154 22.861 -0.707 1
1 550 . 6 1 1 A 75 75 ALA N N 75 121.130 121.252 -0.122 1
1 551 . 6 1 1 A 76 76 VAL H H 76 8.867 8.418 0.449 1
1 552 . 6 1 1 A 76 76 VAL HA H 76 4.755 5.027 -0.272 1
1 557 . 6 1 1 A 76 76 VAL CB C 76 34.483 36.210 -1.727 1
1 559 . 6 1 1 A 76 76 VAL N N 76 119.820 119.918 -0.098 1
1 560 . 6 1 1 A 77 77 GLN H H 77 9.206 8.847 0.359 1
1 561 . 6 1 1 A 77 77 GLN HA H 77 4.655 5.102 -0.447 1
1 566 . 6 1 1 A 77 77 GLN CB C 77 29.854 32.743 -2.889 1
1 568 . 6 1 1 A 77 77 GLN N N 77 126.566 125.355 1.211 1
1 570 . 6 1 1 A 78 78 VAL H H 78 8.926 8.223 0.703 1
1 571 . 6 1 1 A 78 78 VAL HA H 78 4.729 4.728 0.001 1
1 576 . 6 1 1 A 78 78 VAL CB C 78 33.460 35.543 -2.083 1
1 578 . 6 1 1 A 78 78 VAL N N 78 129.652 121.781 7.871 1
1 579 . 6 1 1 A 79 79 THR H H 79 8.408 8.827 -0.419 1
1 580 . 6 1 1 A 79 79 THR HA H 79 5.847 5.465 0.382 1
1 585 . 6 1 1 A 79 79 THR CA C 79 59.522 59.159 0.363 1
1 586 . 6 1 1 A 79 79 THR CB C 79 71.744 72.056 -0.312 1
1 588 . 6 1 1 A 79 79 THR N N 79 114.519 117.044 -2.525 1
1 589 . 6 1 1 A 80 80 TYR H H 80 8.494 8.960 -0.466 1
1 590 . 6 1 1 A 80 80 TYR HA H 80 5.652 5.880 -0.228 1
1 594 . 6 1 1 A 80 80 TYR CA C 80 56.544 56.055 0.489 1
1 595 . 6 1 1 A 80 80 TYR CB C 80 41.310 41.816 -0.506 1
1 597 . 6 1 1 A 80 80 TYR N N 80 119.010 118.170 0.840 1
1 598 . 6 1 1 A 81 81 ASP H H 81 9.110 8.682 0.428 1
1 599 . 6 1 1 A 81 81 ASP HA H 81 4.772 5.091 -0.319 1
1 601 . 6 1 1 A 81 81 ASP CA C 81 53.540 53.200 0.340 1
1 602 . 6 1 1 A 81 81 ASP CB C 81 45.263 45.061 0.202 1
1 603 . 6 1 1 A 81 81 ASP N N 81 117.720 120.059 -2.339 1
1 604 . 6 1 1 A 82 82 ASN H H 82 8.894 8.987 -0.093 1
1 605 . 6 1 1 A 82 82 ASN HA H 82 5.048 5.692 -0.644 1
1 609 . 6 1 1 A 82 82 ASN CA C 82 53.310 51.806 1.504 1
1 610 . 6 1 1 A 82 82 ASN CB C 82 39.814 42.483 -2.669 1
1 611 . 6 1 1 A 82 82 ASN N N 82 118.705 119.763 -1.058 1
1 613 . 6 1 1 A 83 83 VAL H H 83 8.648 8.913 -0.265 1
1 614 . 6 1 1 A 83 83 VAL HA H 83 4.210 4.926 -0.716 1
1 619 . 6 1 1 A 83 83 VAL CA C 83 61.226 59.486 1.740 1
1 620 . 6 1 1 A 83 83 VAL CB C 83 33.930 35.197 -1.267 1
1 622 . 6 1 1 A 83 83 VAL N N 83 120.651 117.825 2.826 1
1 623 . 6 1 1 A 84 84 PHE H H 84 8.559 8.831 -0.272 1
1 624 . 6 1 1 A 84 84 PHE HA H 84 4.312 4.319 -0.007 1
1 626 . 6 1 1 A 84 84 PHE CA C 84 59.656 59.601 0.055 1
1 627 . 6 1 1 A 84 84 PHE CB C 84 38.620 38.816 -0.196 1
1 628 . 6 1 1 A 84 84 PHE N N 84 124.137 125.659 -1.522 1
1 629 . 6 1 1 A 85 85 GLY H H 85 8.249 8.483 -0.234 1
1 630 . 6 1 1 A 85 85 GLY HA3 H 85 3.936 3.943 -0.007 1
1 631 . 6 1 1 A 85 85 GLY CA C 85 45.140 44.987 0.153 1
1 632 . 6 1 1 A 85 85 GLY N N 85 113.276 113.779 -0.503 1
1 633 . 6 1 1 A 86 86 GLN H H 86 7.721 7.658 0.063 1
1 634 . 6 1 1 A 86 86 GLN HA H 86 4.542 4.808 -0.266 1
1 639 . 6 1 1 A 86 86 GLN CA C 86 54.300 53.908 0.392 1
1 640 . 6 1 1 A 86 86 GLN CB C 86 30.110 32.068 -1.958 1
1 642 . 6 1 1 A 86 86 GLN N N 86 117.604 119.164 -1.560 1
1 644 . 6 1 1 A 87 87 ASP H H 87 8.522 8.736 -0.214 1
1 645 . 6 1 1 A 87 87 ASP HA H 87 4.494 4.859 -0.365 1
1 647 . 6 1 1 A 87 87 ASP CA C 87 55.440 54.677 0.763 1
1 648 . 6 1 1 A 87 87 ASP CB C 87 40.943 41.367 -0.424 1
1 649 . 6 1 1 A 87 87 ASP N N 87 121.270 123.015 -1.745 1
1 650 . 6 1 1 A 88 88 SER H H 88 7.578 7.747 -0.169 1
1 651 . 6 1 1 A 88 88 SER HA H 88 4.498 5.106 -0.608 1
1 653 . 6 1 1 A 88 88 SER CA C 88 56.714 56.854 -0.140 1
1 654 . 6 1 1 A 88 88 SER CB C 88 64.326 67.163 -2.837 1
1 655 . 6 1 1 A 88 88 SER N N 88 111.574 112.639 -1.065 1
1 656 . 6 1 1 A 89 89 ASP H H 89 8.391 8.774 -0.383 1
1 657 . 6 1 1 A 89 89 ASP HA H 89 4.894 5.745 -0.851 1
1 659 . 6 1 1 A 89 89 ASP CA C 89 56.130 53.148 2.982 1
1 660 . 6 1 1 A 89 89 ASP CB C 89 41.846 44.578 -2.732 1
1 661 . 6 1 1 A 89 89 ASP N N 89 125.606 119.697 5.909 1
1 662 . 6 1 1 A 90 90 ILE H H 90 8.824 8.751 0.073 1
1 663 . 6 1 1 A 90 90 ILE HA H 90 4.962 5.050 -0.088 1
1 672 . 6 1 1 A 90 90 ILE CA C 90 59.746 58.958 0.788 1
1 673 . 6 1 1 A 90 90 ILE CB C 90 41.960 41.967 -0.007 1
1 677 . 6 1 1 A 90 90 ILE N N 90 114.299 115.995 -1.696 1
1 678 . 6 1 1 A 91 91 ILE H H 91 8.269 9.044 -0.775 1
1 679 . 6 1 1 A 91 91 ILE HA H 91 4.317 4.426 -0.109 1
1 688 . 6 1 1 A 91 91 ILE CA C 91 61.017 61.779 -0.762 1
1 689 . 6 1 1 A 91 91 ILE CB C 91 36.015 37.194 -1.179 1
1 693 . 6 1 1 A 91 91 ILE N N 91 121.134 125.457 -4.323 1
1 694 . 6 1 1 A 92 92 THR H H 92 9.514 9.018 0.496 1
1 695 . 6 1 1 A 92 92 THR HA H 92 4.613 4.520 0.093 1
1 700 . 6 1 1 A 92 92 THR CB C 92 69.406 69.277 0.129 1
1 702 . 6 1 1 A 92 92 THR N N 92 118.024 120.375 -2.351 1
1 703 . 6 1 1 A 93 93 SER H H 93 7.595 7.304 0.291 1
1 704 . 6 1 1 A 93 93 SER HA H 93 5.517 4.907 0.610 1
1 706 . 6 1 1 A 93 93 SER CA C 93 58.640 57.643 0.997 1
1 707 . 6 1 1 A 93 93 SER CB C 93 66.366 65.282 1.084 1
1 708 . 6 1 1 A 93 93 SER N N 93 115.519 112.719 2.800 1
1 709 . 6 1 1 A 94 94 ILE H H 94 8.127 8.270 -0.143 1
1 710 . 6 1 1 A 94 94 ILE HA H 94 4.417 4.851 -0.434 1
1 719 . 6 1 1 A 94 94 ILE CA C 94 61.215 59.769 1.446 1
1 720 . 6 1 1 A 94 94 ILE CB C 94 43.210 41.534 1.676 1
1 724 . 6 1 1 A 94 94 ILE N N 94 117.946 121.011 -3.065 1
1 725 . 6 1 1 A 95 95 THR H H 95 8.314 8.716 -0.402 1
1 726 . 6 1 1 A 95 95 THR HA H 95 4.076 4.532 -0.456 1
1 731 . 6 1 1 A 95 95 THR CB C 95 71.675 71.574 0.101 1
1 733 . 6 1 1 A 95 95 THR N N 95 121.345 122.575 -1.230 1
1 734 . 6 1 1 A 96 96 PHE H H 96 8.649 8.707 -0.058 1
1 735 . 6 1 1 A 96 96 PHE HA H 96 4.951 5.341 -0.390 1
1 739 . 6 1 1 A 96 96 PHE CA C 96 57.310 56.062 1.248 1
1 740 . 6 1 1 A 96 96 PHE CB C 96 42.703 43.042 -0.339 1
1 742 . 6 1 1 A 96 96 PHE N N 96 123.924 125.381 -1.457 1
1 743 . 6 1 1 A 97 97 ASN H H 97 8.832 8.758 0.074 1
1 744 . 6 1 1 A 97 97 ASN HA H 97 5.890 5.335 0.555 1
1 748 . 6 1 1 A 97 97 ASN CA C 97 52.590 52.533 0.057 1
1 749 . 6 1 1 A 97 97 ASN CB C 97 42.552 42.865 -0.313 1
1 750 . 6 1 1 A 97 97 ASN N N 97 118.223 117.859 0.364 1
1 752 . 6 1 1 A 98 98 THR H H 98 9.370 8.514 0.856 1
1 753 . 6 1 1 A 98 98 THR HA H 98 5.578 5.214 0.364 1
1 758 . 6 1 1 A 98 98 THR CA C 98 60.296 59.418 0.878 1
1 759 . 6 1 1 A 98 98 THR CB C 98 69.872 72.293 -2.421 1
1 761 . 6 1 1 A 98 98 THR N N 98 114.670 112.927 1.743 1
1 762 . 6 1 1 A 99 99 PHE H H 99 9.191 9.173 0.018 1
1 763 . 6 1 1 A 99 99 PHE HA H 99 4.012 3.969 0.043 1
1 767 . 6 1 1 A 99 99 PHE CA C 99 60.670 62.259 -1.589 1
1 768 . 6 1 1 A 99 99 PHE CB C 99 38.070 38.836 -0.766 1
1 770 . 6 1 1 A 99 99 PHE N N 99 126.310 123.075 3.235 1
1 771 . 6 1 1 A 100 100 LYS H H 100 9.615 7.513 2.102 1
1 772 . 6 1 1 A 100 100 LYS HA H 100 3.776 4.062 -0.286 1
1 777 . 6 1 1 A 100 100 LYS CA C 100 56.803 56.295 0.508 1
1 778 . 6 1 1 A 100 100 LYS CB C 100 31.133 32.639 -1.506 1
1 782 . 6 1 1 A 100 100 LYS N N 100 117.788 116.078 1.710 1
1 783 . 6 1 1 A 101 101 GLY H H 101 7.978 7.824 0.154 1
1 784 . 6 1 1 A 101 101 GLY HA3 H 101 4.118 3.801 0.317 1
1 785 . 6 1 1 A 101 101 GLY CA C 101 45.217 45.638 -0.421 1
1 786 . 6 1 1 A 101 101 GLY N N 101 107.391 108.281 -0.890 1
1 787 . 6 1 1 A 102 102 LYS H H 102 7.774 7.500 0.274 1
1 788 . 6 1 1 A 102 102 LYS HA H 102 4.480 4.306 0.174 1
1 793 . 6 1 1 A 102 102 LYS CA C 102 55.955 55.042 0.913 1
1 794 . 6 1 1 A 102 102 LYS CB C 102 32.302 31.227 1.075 1
1 796 . 6 1 1 A 102 102 LYS N N 102 120.775 120.688 0.087 1
1 797 . 6 1 1 A 103 103 THR H H 103 8.483 8.405 0.078 1
1 798 . 6 1 1 A 103 103 THR HA H 103 5.346 4.782 0.564 1
1 803 . 6 1 1 A 103 103 THR CA C 103 60.946 61.233 -0.287 1
1 804 . 6 1 1 A 103 103 THR CB C 103 71.036 69.277 1.759 1
1 806 . 6 1 1 A 103 103 THR N N 103 119.348 118.292 1.056 1
1 807 . 6 1 1 A 104 104 SER H H 104 8.945 8.361 0.584 1
1 808 . 6 1 1 A 104 104 SER HA H 104 4.736 4.616 0.120 1
1 810 . 6 1 1 A 104 104 SER CA C 104 57.760 57.358 0.402 1
1 811 . 6 1 1 A 104 104 SER CB C 104 63.410 62.299 1.111 1
1 812 . 6 1 1 A 104 104 SER N N 104 125.070 123.047 2.023 1
1 813 . 6 1 1 A 105 105 PRO HA H 105 4.599 4.522 0.077 1
1 817 . 6 1 1 A 105 105 PRO CA C 105 62.136 61.069 1.067 1
1 818 . 6 1 1 A 105 105 PRO CB C 105 29.720 31.659 -1.939 1
1 821 . 6 1 1 A 106 106 PRO HA H 106 4.494 4.492 0.002 1
1 825 . 6 1 1 A 106 106 PRO CA C 106 62.166 62.449 -0.283 1
1 826 . 6 1 1 A 106 106 PRO CB C 106 29.327 31.508 -2.181 1
1 829 . 6 1 1 A 107 107 TYR H H 107 8.430 8.414 0.016 1
1 830 . 6 1 1 A 107 107 TYR HA H 107 4.523 4.807 -0.284 1
1 834 . 6 1 1 A 107 107 TYR CA C 107 57.778 57.128 0.650 1
1 835 . 6 1 1 A 107 107 TYR CB C 107 37.700 36.851 0.849 1
1 837 . 6 1 1 A 107 107 TYR N N 107 126.752 123.311 3.441 1
1 838 . 6 1 1 A 108 108 GLY H H 108 8.329 8.133 0.196 1
1 839 . 6 1 1 A 108 108 GLY HA3 H 108 4.760 4.175 0.585 1
1 840 . 6 1 1 A 108 108 GLY CA C 108 43.570 44.858 -1.288 1
1 841 . 6 1 1 A 108 108 GLY N N 108 110.352 112.868 -2.516 1
1 842 . 6 1 1 A 109 109 LEU H H 109 8.114 8.496 -0.382 1
1 843 . 6 1 1 A 109 109 LEU HA H 109 4.384 5.061 -0.677 1
1 849 . 6 1 1 A 109 109 LEU CA C 109 53.827 53.729 0.098 1
1 850 . 6 1 1 A 109 109 LEU CB C 109 43.618 44.644 -1.026 1
1 853 . 6 1 1 A 109 109 LEU N N 109 125.022 123.182 1.840 1
1 854 . 6 1 1 A 110 110 GLU H H 110 8.422 8.655 -0.233 1
1 855 . 6 1 1 A 110 110 GLU HA H 110 3.994 4.563 -0.569 1
1 858 . 6 1 1 A 110 110 GLU CA C 110 57.240 56.148 1.092 1
1 859 . 6 1 1 A 110 110 GLU CB C 110 30.055 30.226 -0.171 1
1 861 . 6 1 1 A 110 110 GLU N N 110 123.769 127.147 -3.378 1
1 862 . 6 1 1 A 111 111 THR H H 111 7.348 8.616 -1.268 1
1 863 . 6 1 1 A 111 111 THR HA H 111 4.566 4.653 -0.087 1
1 868 . 6 1 1 A 111 111 THR CA C 111 60.976 60.862 0.114 1
1 870 . 6 1 1 A 111 111 THR N N 111 116.221 120.738 -4.517 1
1 871 . 6 1 1 A 112 112 GLN H H 112 8.071 9.008 -0.937 1
1 872 . 6 1 1 A 112 112 GLN HA H 112 3.929 3.991 -0.062 1
1 877 . 6 1 1 A 112 112 GLN CA C 112 58.930 59.156 -0.226 1
1 878 . 6 1 1 A 112 112 GLN CB C 112 29.670 28.574 1.096 1
1 880 . 6 1 1 A 112 112 GLN N N 112 115.661 123.667 -8.006 1
1 882 . 6 1 1 A 113 113 LYS H H 113 8.060 7.651 0.409 1
1 883 . 6 1 1 A 113 113 LYS HA H 113 4.175 4.084 0.091 1
1 888 . 6 1 1 A 113 113 LYS CA C 113 57.120 56.077 1.043 1
1 889 . 6 1 1 A 113 113 LYS CB C 113 29.926 32.474 -2.548 1
1 893 . 6 1 1 A 113 113 LYS N N 113 120.624 118.645 1.979 1
1 894 . 6 1 1 A 114 114 LYS H H 114 8.041 8.646 -0.605 1
1 895 . 6 1 1 A 114 114 LYS HA H 114 5.569 5.429 0.140 1
1 900 . 6 1 1 A 114 114 LYS CA C 114 54.566 55.128 -0.562 1
1 901 . 6 1 1 A 114 114 LYS CB C 114 37.000 36.788 0.212 1
1 905 . 6 1 1 A 114 114 LYS N N 114 120.200 121.552 -1.352 1
1 906 . 6 1 1 A 115 115 PHE H H 115 9.122 8.976 0.146 1
1 907 . 6 1 1 A 115 115 PHE HA H 115 4.999 5.678 -0.679 1
1 911 . 6 1 1 A 115 115 PHE CA C 115 56.807 56.072 0.735 1
1 912 . 6 1 1 A 115 115 PHE CB C 115 41.398 43.090 -1.692 1
1 914 . 6 1 1 A 115 115 PHE N N 115 119.620 116.992 2.628 1
1 915 . 6 1 1 A 116 116 VAL H H 116 8.614 9.024 -0.410 1
1 916 . 6 1 1 A 116 116 VAL HA H 116 4.962 5.014 -0.052 1
1 921 . 6 1 1 A 116 116 VAL CA C 116 60.356 60.142 0.214 1
1 922 . 6 1 1 A 116 116 VAL CB C 116 34.608 35.866 -1.258 1
1 924 . 6 1 1 A 116 116 VAL N N 116 119.531 119.198 0.333 1
1 925 . 6 1 1 A 117 117 LEU H H 117 9.284 8.735 0.549 1
1 926 . 6 1 1 A 117 117 LEU HA H 117 4.869 5.386 -0.517 1
1 932 . 6 1 1 A 117 117 LEU CA C 117 53.198 53.403 -0.205 1
1 933 . 6 1 1 A 117 117 LEU CB C 117 42.760 46.582 -3.822 1
1 936 . 6 1 1 A 117 117 LEU N N 117 127.917 123.303 4.614 1
1 937 . 6 1 1 A 118 118 LYS H H 118 8.116 8.852 -0.736 1
1 938 . 6 1 1 A 118 118 LYS HA H 118 4.175 4.720 -0.545 1
1 943 . 6 1 1 A 118 118 LYS CA C 118 56.258 54.496 1.762 1
1 944 . 6 1 1 A 118 118 LYS CB C 118 34.250 35.696 -1.446 1
1 948 . 6 1 1 A 118 118 LYS N N 118 121.126 118.288 2.838 1
1 949 . 6 1 1 A 119 119 ASP H H 119 7.912 8.294 -0.382 1
1 950 . 6 1 1 A 119 119 ASP HA H 119 4.348 4.511 -0.163 1
1 952 . 6 1 1 A 119 119 ASP CA C 119 52.755 52.399 0.356 1
1 953 . 6 1 1 A 119 119 ASP CB C 119 43.640 41.087 2.553 1
1 954 . 6 1 1 A 119 119 ASP N N 119 121.412 120.193 1.219 1
1 955 . 6 1 1 A 120 120 LYS H H 120 8.410 8.986 -0.576 1
1 956 . 6 1 1 A 120 120 LYS HA H 120 3.988 4.454 -0.466 1
1 961 . 6 1 1 A 120 120 LYS CA C 120 58.959 57.457 1.502 1
1 962 . 6 1 1 A 120 120 LYS CB C 120 32.000 35.294 -3.294 1
1 965 . 6 1 1 A 120 120 LYS N N 120 125.062 120.516 4.546 1
1 966 . 6 1 1 A 121 121 ASN H H 121 7.822 8.011 -0.189 1
1 967 . 6 1 1 A 121 121 ASN HA H 121 4.951 4.889 0.062 1
1 971 . 6 1 1 A 121 121 ASN CA C 121 52.798 52.672 0.126 1
1 972 . 6 1 1 A 121 121 ASN CB C 121 39.605 39.041 0.564 1
1 973 . 6 1 1 A 121 121 ASN N N 121 115.489 114.765 0.724 1
1 975 . 6 1 1 A 122 122 GLY H H 122 7.823 8.480 -0.657 1
1 976 . 6 1 1 A 122 122 GLY HA3 H 122 3.994 3.894 0.100 1
1 977 . 6 1 1 A 122 122 GLY CA C 122 46.380 45.099 1.281 1
1 978 . 6 1 1 A 122 122 GLY N N 122 107.950 107.975 -0.025 1
1 979 . 6 1 1 A 123 123 GLY H H 123 9.201 7.998 1.203 1
1 980 . 6 1 1 A 123 123 GLY HA3 H 123 3.632 3.880 -0.248 1
1 981 . 6 1 1 A 123 123 GLY CA C 123 45.573 45.635 -0.062 1
1 982 . 6 1 1 A 123 123 GLY N N 123 108.554 107.683 0.871 1
1 983 . 6 1 1 A 124 124 LYS H H 124 8.078 8.284 -0.206 1
1 984 . 6 1 1 A 124 124 LYS HA H 124 4.519 4.239 0.280 1
1 989 . 6 1 1 A 124 124 LYS CA C 124 54.963 56.808 -1.845 1
1 990 . 6 1 1 A 124 124 LYS CB C 124 34.532 33.272 1.260 1
1 994 . 6 1 1 A 124 124 LYS N N 124 118.143 124.476 -6.333 1
1 995 . 6 1 1 A 125 125 LEU H H 125 8.420 8.211 0.209 1
1 996 . 6 1 1 A 125 125 LEU HA H 125 4.084 4.227 -0.143 1
1 1002 . 6 1 1 A 125 125 LEU CA C 125 57.950 55.802 2.148 1
1 1003 . 6 1 1 A 125 125 LEU CB C 125 41.980 42.855 -0.875 1
1 1006 . 6 1 1 A 125 125 LEU N N 125 126.758 123.648 3.110 1
1 1007 . 6 1 1 A 126 126 VAL H H 126 8.310 8.234 0.076 1
1 1008 . 6 1 1 A 126 126 VAL HA H 126 4.380 3.663 0.717 1
1 1013 . 6 1 1 A 126 126 VAL CA C 126 60.766 65.346 -4.580 1
1 1014 . 6 1 1 A 126 126 VAL CB C 126 32.290 31.704 0.586 1
1 1016 . 6 1 1 A 126 126 VAL N N 126 115.615 127.230 -11.615 1
1 1017 . 6 1 1 A 127 127 GLY H H 127 6.973 6.747 0.226 1
1 1018 . 6 1 1 A 127 127 GLY HA3 H 127 4.673 3.706 0.967 1
1 1019 . 6 1 1 A 127 127 GLY N N 127 105.938 104.452 1.486 1
1 1020 . 6 1 1 A 128 128 PHE H H 128 7.647 8.013 -0.366 1
1 1021 . 6 1 1 A 128 128 PHE HA H 128 5.536 5.451 0.085 1
1 1025 . 6 1 1 A 128 128 PHE CA C 128 57.830 55.023 2.807 1
1 1026 . 6 1 1 A 128 128 PHE CB C 128 42.940 42.386 0.554 1
1 1028 . 6 1 1 A 128 128 PHE N N 128 117.362 114.629 2.733 1
1 1029 . 6 1 1 A 129 129 HIS H H 129 7.395 9.101 -1.706 1
1 1030 . 6 1 1 A 129 129 HIS HA H 129 4.008 5.370 -1.362 1
1 1034 . 6 1 1 A 129 129 HIS CA C 129 54.320 54.910 -0.590 1
1 1035 . 6 1 1 A 129 129 HIS CB C 129 33.030 32.614 0.416 1
1 1038 . 6 1 1 A 129 129 HIS N N 129 115.595 114.654 0.941 1
1 1039 . 6 1 1 A 130 130 GLY H H 130 7.144 8.719 -1.575 1
1 1040 . 6 1 1 A 130 130 GLY HA3 H 130 3.751 4.080 -0.329 1
1 1041 . 6 1 1 A 130 130 GLY CA C 130 46.077 44.835 1.242 1
1 1042 . 6 1 1 A 130 130 GLY N N 130 104.481 108.486 -4.005 1
1 1043 . 6 1 1 A 131 131 ARG H H 131 8.104 8.806 -0.702 1
1 1044 . 6 1 1 A 131 131 ARG HA H 131 5.404 4.987 0.417 1
1 1048 . 6 1 1 A 131 131 ARG CA C 131 55.660 54.875 0.785 1
1 1049 . 6 1 1 A 131 131 ARG CB C 131 35.600 32.566 3.034 1
1 1052 . 6 1 1 A 131 131 ARG N N 131 118.122 123.428 -5.306 1
1 1053 . 6 1 1 A 132 132 ALA H H 132 9.729 8.606 1.123 1
1 1054 . 6 1 1 A 132 132 ALA HA H 132 5.359 4.849 0.510 1
1 1058 . 6 1 1 A 132 132 ALA CA C 132 52.490 51.221 1.269 1
1 1059 . 6 1 1 A 132 132 ALA CB C 132 23.304 23.170 0.134 1
1 1060 . 6 1 1 A 132 132 ALA N N 132 123.640 122.780 0.860 1
1 1061 . 6 1 1 A 133 133 GLY H H 133 8.200 7.728 0.472 1
1 1062 . 6 1 1 A 133 133 GLY HA3 H 133 4.247 4.270 -0.023 1
1 1063 . 6 1 1 A 133 133 GLY CA C 133 47.742 46.034 1.708 1
1 1064 . 6 1 1 A 133 133 GLY N N 133 111.043 108.456 2.587 1
1 1065 . 6 1 1 A 134 134 GLU HA H 134 4.129 4.390 -0.261 1
1 1068 . 6 1 1 A 134 134 GLU CA C 134 57.999 57.285 0.714 1
1 1069 . 6 1 1 A 134 134 GLU CB C 134 29.000 31.035 -2.035 1
1 1071 . 6 1 1 A 135 135 ALA H H 135 6.965 7.288 -0.323 1
1 1072 . 6 1 1 A 135 135 ALA HA H 135 4.701 4.705 -0.004 1
1 1076 . 6 1 1 A 135 135 ALA CA C 135 49.780 50.377 -0.597 1
1 1077 . 6 1 1 A 135 135 ALA CB C 135 21.234 22.342 -1.108 1
1 1078 . 6 1 1 A 135 135 ALA N N 135 115.880 120.067 -4.187 1
1 1079 . 6 1 1 A 136 136 LEU H H 136 8.023 8.264 -0.241 1
1 1080 . 6 1 1 A 136 136 LEU HA H 136 4.438 4.222 0.216 1
1 1086 . 6 1 1 A 136 136 LEU CA C 136 54.960 54.327 0.633 1
1 1087 . 6 1 1 A 136 136 LEU CB C 136 42.150 41.464 0.686 1
1 1090 . 6 1 1 A 136 136 LEU N N 136 120.778 121.879 -1.101 1
1 1091 . 6 1 1 A 137 137 TYR H H 137 7.741 8.360 -0.619 1
1 1092 . 6 1 1 A 137 137 TYR HA H 137 4.780 4.622 0.158 1
1 1096 . 6 1 1 A 137 137 TYR CA C 137 59.966 59.501 0.465 1
1 1097 . 6 1 1 A 137 137 TYR CB C 137 40.500 38.827 1.673 1
1 1099 . 6 1 1 A 137 137 TYR N N 137 124.567 126.560 -1.993 1
1 1100 . 6 1 1 A 138 138 ALA H H 138 7.932 7.291 0.641 1
1 1101 . 6 1 1 A 138 138 ALA HA H 138 5.296 4.858 0.438 1
1 1105 . 6 1 1 A 138 138 ALA CA C 138 51.308 51.584 -0.276 1
1 1106 . 6 1 1 A 138 138 ALA CB C 138 22.504 22.660 -0.156 1
1 1107 . 6 1 1 A 138 138 ALA N N 138 117.138 119.106 -1.968 1
1 1108 . 6 1 1 A 139 139 LEU H H 139 8.524 8.723 -0.199 1
1 1109 . 6 1 1 A 139 139 LEU HA H 139 4.993 4.973 0.020 1
1 1115 . 6 1 1 A 139 139 LEU CA C 139 54.670 54.392 0.278 1
1 1116 . 6 1 1 A 139 139 LEU CB C 139 48.210 46.305 1.905 1
1 1119 . 6 1 1 A 139 139 LEU N N 139 121.036 121.241 -0.205 1
1 1120 . 6 1 1 A 140 140 GLY H H 140 9.021 8.177 0.844 1
1 1121 . 6 1 1 A 140 140 GLY HA3 H 140 2.546 4.602 -2.056 1
1 1122 . 6 1 1 A 140 140 GLY CA C 140 42.930 46.060 -3.130 1
1 1123 . 6 1 1 A 140 140 GLY N N 140 115.476 111.149 4.327 1
1 1124 . 6 1 1 A 141 141 ALA H H 141 6.774 8.380 -1.606 1
1 1125 . 6 1 1 A 141 141 ALA HA H 141 5.001 4.792 0.209 1
1 1129 . 6 1 1 A 141 141 ALA CA C 141 51.256 51.281 -0.025 1
1 1130 . 6 1 1 A 141 141 ALA CB C 141 24.364 23.213 1.151 1
1 1131 . 6 1 1 A 141 141 ALA N N 141 115.675 121.167 -5.492 1
1 1132 . 6 1 1 A 142 142 TYR H H 142 7.947 7.521 0.426 1
1 1133 . 6 1 1 A 142 142 TYR HA H 142 5.404 5.156 0.248 1
1 1137 . 6 1 1 A 142 142 TYR CA C 142 56.391 54.970 1.421 1
1 1138 . 6 1 1 A 142 142 TYR CB C 142 42.590 41.623 0.967 1
1 1140 . 6 1 1 A 142 142 TYR N N 142 116.651 114.878 1.773 1
1 1141 . 6 1 1 A 143 143 PHE H H 143 8.984 8.834 0.150 1
1 1142 . 6 1 1 A 143 143 PHE HA H 143 5.498 5.053 0.445 1
1 1146 . 6 1 1 A 143 143 PHE CA C 143 56.453 56.349 0.104 1
1 1147 . 6 1 1 A 143 143 PHE CB C 143 43.590 40.829 2.761 1
1 1149 . 6 1 1 A 143 143 PHE N N 143 118.577 118.048 0.529 1
1 1150 . 6 1 1 A 144 144 ALA H H 144 9.352 8.997 0.355 1
1 1151 . 6 1 1 A 144 144 ALA HA H 144 4.739 5.072 -0.333 1
1 1155 . 6 1 1 A 144 144 ALA CA C 144 51.327 51.086 0.241 1
1 1156 . 6 1 1 A 144 144 ALA CB C 144 21.114 20.533 0.581 1
1 1157 . 6 1 1 A 144 144 ALA N N 144 125.688 127.635 -1.947 1
1 1158 . 6 1 1 A 145 145 THR H H 145 8.239 8.829 -0.590 1
1 1159 . 6 1 1 A 145 145 THR HA H 145 4.362 4.893 -0.531 1
1 1164 . 6 1 1 A 145 145 THR CA C 145 62.086 59.795 2.291 1
1 1165 . 6 1 1 A 145 145 THR CB C 145 69.752 71.701 -1.949 1
1 1167 . 6 1 1 A 145 145 THR N N 145 114.846 118.428 -3.582 1
1 1168 . 6 1 1 A 146 146 THR H H 146 8.322 8.519 -0.197 1
1 1169 . 6 1 1 A 146 146 THR HA H 146 4.387 3.944 0.443 1
1 1174 . 6 1 1 A 146 146 THR CA C 146 61.416 62.906 -1.490 1
1 1175 . 6 1 1 A 146 146 THR CB C 146 70.016 66.214 3.802 1
1 1177 . 6 1 1 A 146 146 THR N N 146 116.096 115.633 0.463 1
1 1178 . 6 1 1 A 147 147 THR H H 147 8.085 8.196 -0.111 1
1 1179 . 6 1 1 A 147 147 THR HA H 147 4.355 4.382 -0.027 1
1 1184 . 6 1 1 A 147 147 THR CB C 147 70.016 69.612 0.404 1
1 1186 . 6 1 1 A 147 147 THR N N 147 116.478 111.555 4.923 1
1 1187 . 6 1 1 A 148 148 THR H H 148 8.217 7.416 0.801 1
1 1188 . 6 1 1 A 148 148 THR HA H 148 4.526 4.837 -0.311 1
1 1193 . 6 1 1 A 148 148 THR CA C 148 60.016 58.692 1.324 1
1 1195 . 6 1 1 A 148 148 THR N N 148 119.757 112.282 7.475 1
1 1196 . 6 1 1 A 149 149 PRO HA H 149 4.388 4.873 -0.485 1
1 1200 . 6 1 1 A 149 149 PRO CA C 149 63.136 62.337 0.799 1
1 1201 . 6 1 1 A 149 149 PRO CB C 149 31.930 31.677 0.253 1
1 1204 . 6 1 1 A 150 150 VAL H H 150 8.191 8.653 -0.462 1
1 1205 . 6 1 1 A 150 150 VAL HA H 150 4.059 4.705 -0.646 1
1 1210 . 6 1 1 A 150 150 VAL CA C 150 62.244 60.772 1.472 1
1 1211 . 6 1 1 A 150 150 VAL CB C 150 32.563 35.212 -2.649 1
1 1213 . 6 1 1 A 150 150 VAL N N 150 121.032 124.664 -3.632 1
1 1214 . 6 1 1 A 151 151 THR H H 151 8.238 8.900 -0.662 1
1 1215 . 6 1 1 A 151 151 THR HA H 151 4.546 5.085 -0.539 1
1 1220 . 6 1 1 A 151 151 THR CB C 151 69.876 70.633 -0.757 1
1 1221 . 6 1 1 A 151 151 THR N N 151 121.137 118.602 2.535 1
1 1222 . 6 1 1 A 152 152 PRO HA H 152 4.394 4.594 -0.200 1
1 1226 . 6 1 1 A 152 152 PRO CA C 152 63.000 62.298 0.702 1
1 1227 . 6 1 1 A 152 152 PRO CB C 152 31.893 32.964 -1.071 1
1 1230 . 6 1 1 A 153 153 ALA H H 153 7.931 8.381 -0.450 1
1 1231 . 6 1 1 A 153 153 ALA HA H 153 4.706 4.314 0.392 1
1 1235 . 6 1 1 A 153 153 ALA CA C 153 51.446 51.622 -0.176 1
1 1236 . 6 1 1 A 153 153 ALA CB C 153 19.924 20.298 -0.374 1
1 1237 . 6 1 1 A 153 153 ALA N N 153 121.829 122.727 -0.898 1
1 1238 . 6 1 1 A 154 154 LYS H H 154 8.911 8.173 0.738 1
1 1239 . 6 1 1 A 154 154 LYS HA H 154 4.500 4.353 0.147 1
1 1244 . 6 1 1 A 154 154 LYS CA C 154 55.199 56.137 -0.938 1
1 1245 . 6 1 1 A 154 154 LYS CB C 154 34.590 33.111 1.479 1
1 1249 . 6 1 1 A 154 154 LYS N N 154 121.045 119.810 1.235 1
1 1250 . 6 1 1 A 155 155 LYS H H 155 8.471 8.276 0.195 1
1 1251 . 6 1 1 A 155 155 LYS HA H 155 4.167 4.273 -0.106 1
1 1256 . 6 1 1 A 155 155 LYS CA C 155 56.263 55.312 0.951 1
1 1257 . 6 1 1 A 155 155 LYS CB C 155 33.622 33.355 0.267 1
1 1261 . 6 1 1 A 155 155 LYS N N 155 126.420 126.324 0.096 1
1 1262 . 6 1 1 A 156 156 LEU H H 156 8.412 8.239 0.173 1
1 1263 . 6 1 1 A 156 156 LEU HA H 156 4.529 4.745 -0.216 1
1 1269 . 6 1 1 A 156 156 LEU CA C 156 53.762 53.654 0.108 1
1 1270 . 6 1 1 A 156 156 LEU CB C 156 41.080 43.613 -2.533 1
1 1273 . 6 1 1 A 156 156 LEU N N 156 128.012 123.443 4.569 1
1 1274 . 6 1 1 A 157 157 SER H H 157 8.383 8.580 -0.197 1
1 1275 . 6 1 1 A 157 157 SER HA H 157 4.010 4.634 -0.624 1
1 1277 . 6 1 1 A 157 157 SER CA C 157 59.836 58.773 1.063 1
1 1278 . 6 1 1 A 157 157 SER CB C 157 62.966 63.522 -0.556 1
1 1279 . 6 1 1 A 157 157 SER N N 157 117.090 117.692 -0.602 1
1 1280 . 6 1 1 A 158 158 ALA H H 158 8.559 8.667 -0.108 1
1 1281 . 6 1 1 A 158 158 ALA HA H 158 4.129 4.996 -0.867 1
1 1285 . 6 1 1 A 158 158 ALA CA C 158 51.032 50.510 0.522 1
1 1286 . 6 1 1 A 158 158 ALA CB C 158 19.167 24.234 -5.067 1
1 1287 . 6 1 1 A 158 158 ALA N N 158 125.132 127.858 -2.726 1
1 1288 . 6 1 1 A 159 159 ILE H H 159 8.104 8.341 -0.237 1
1 1289 . 6 1 1 A 159 159 ILE HA H 159 4.085 4.790 -0.705 1
1 1298 . 6 1 1 A 159 159 ILE CA C 159 58.690 58.975 -0.285 1
1 1299 . 6 1 1 A 159 159 ILE CB C 159 40.670 41.743 -1.073 1
1 1303 . 6 1 1 A 159 159 ILE N N 159 119.951 118.976 0.975 1
1 1304 . 6 1 1 A 160 160 GLY H H 160 7.723 8.102 -0.379 1
1 1305 . 6 1 1 A 160 160 GLY HA3 H 160 4.687 4.164 0.523 1
1 1306 . 6 1 1 A 160 160 GLY CA C 160 42.390 46.021 -3.631 1
1 1307 . 6 1 1 A 160 160 GLY N N 160 109.850 113.127 -3.277 1
1 1308 . 6 1 1 A 161 161 GLY H H 161 8.492 7.700 0.792 1
1 1309 . 6 1 1 A 161 161 GLY HA3 H 161 3.779 4.064 -0.285 1
1 1310 . 6 1 1 A 161 161 GLY CA C 161 45.400 45.735 -0.335 1
1 1311 . 6 1 1 A 161 161 GLY N N 161 110.285 105.594 4.691 1
1 1312 . 6 1 1 A 162 162 ASP H H 162 8.052 8.490 -0.438 1
1 1313 . 6 1 1 A 162 162 ASP HA H 162 4.524 4.774 -0.250 1
1 1315 . 6 1 1 A 162 162 ASP CA C 162 53.366 53.486 -0.120 1
1 1316 . 6 1 1 A 162 162 ASP CB C 162 40.800 40.941 -0.141 1
1 1317 . 6 1 1 A 162 162 ASP N N 162 118.535 117.328 1.207 1
1 1318 . 6 1 1 A 163 163 GLU H H 163 7.401 7.622 -0.221 1
1 1319 . 6 1 1 A 163 163 GLU HA H 163 4.101 4.479 -0.378 1
1 1322 . 6 1 1 A 163 163 GLU CA C 163 56.236 56.870 -0.634 1
1 1323 . 6 1 1 A 163 163 GLU CB C 163 30.683 30.969 -0.286 1
1 1325 . 6 1 1 A 163 163 GLU N N 163 121.340 119.950 1.390 1
1 1326 . 6 1 1 A 164 164 GLY H H 164 7.863 8.522 -0.659 1
1 1327 . 6 1 1 A 164 164 GLY HA3 H 164 3.904 4.185 -0.281 1
1 1328 . 6 1 1 A 164 164 GLY CA C 164 44.048 44.124 -0.076 1
1 1329 . 6 1 1 A 164 164 GLY N N 164 101.252 109.398 -8.146 1
1 1330 . 6 1 1 A 165 165 THR H H 165 8.261 8.770 -0.509 1
1 1331 . 6 1 1 A 165 165 THR HA H 165 4.538 4.700 -0.162 1
1 1336 . 6 1 1 A 165 165 THR CA C 165 62.256 62.959 -0.703 1
1 1337 . 6 1 1 A 165 165 THR CB C 165 70.516 70.167 0.349 1
1 1339 . 6 1 1 A 165 165 THR N N 165 115.081 116.287 -1.206 1
1 1340 . 6 1 1 A 166 166 ALA H H 166 9.199 8.524 0.675 1
1 1341 . 6 1 1 A 166 166 ALA HA H 166 4.848 4.513 0.335 1
1 1345 . 6 1 1 A 166 166 ALA CA C 166 53.000 52.051 0.949 1
1 1346 . 6 1 1 A 166 166 ALA CB C 166 18.775 20.005 -1.230 1
1 1347 . 6 1 1 A 166 166 ALA N N 166 131.373 129.990 1.383 1
1 1348 . 6 1 1 A 167 167 TRP H H 167 8.505 8.310 0.195 1
1 1349 . 6 1 1 A 167 167 TRP HA H 167 4.922 5.554 -0.632 1
1 1354 . 6 1 1 A 167 167 TRP CA C 167 54.690 55.231 -0.541 1
1 1358 . 6 1 1 A 167 167 TRP N N 167 118.813 117.709 1.104 1
1 1360 . 6 1 1 A 168 168 ASP H H 168 8.834 9.174 -0.340 1
1 1361 . 6 1 1 A 168 168 ASP HA H 168 4.606 5.645 -1.039 1
1 1363 . 6 1 1 A 168 168 ASP CB C 168 41.830 42.578 -0.748 1
1 1364 . 6 1 1 A 168 168 ASP N N 168 119.072 121.236 -2.164 1
1 1365 . 6 1 1 A 169 169 ASP H H 169 9.149 9.055 0.094 1
1 1366 . 6 1 1 A 169 169 ASP HA H 169 5.008 5.460 -0.452 1
1 1368 . 6 1 1 A 169 169 ASP CA C 169 56.510 52.993 3.517 1
1 1369 . 6 1 1 A 169 169 ASP CB C 169 40.275 44.599 -4.324 1
1 1370 . 6 1 1 A 169 169 ASP N N 169 126.656 121.963 4.693 1
1 1371 . 6 1 1 A 170 170 GLY H H 170 8.700 8.996 -0.296 1
1 1372 . 6 1 1 A 170 170 GLY HA3 H 170 3.761 4.088 -0.327 1
1 1373 . 6 1 1 A 170 170 GLY CA C 170 43.130 44.110 -0.980 1
1 1374 . 6 1 1 A 170 170 GLY N N 170 110.483 111.259 -0.776 1
1 1375 . 6 1 1 A 171 171 ALA H H 171 6.697 7.980 -1.283 1
1 1376 . 6 1 1 A 171 171 ALA HA H 171 4.000 4.406 -0.406 1
1 1380 . 6 1 1 A 171 171 ALA CA C 171 50.000 51.642 -1.642 1
1 1381 . 6 1 1 A 171 171 ALA CB C 171 21.044 19.768 1.276 1
1 1382 . 6 1 1 A 171 171 ALA N N 171 114.780 121.264 -6.484 1
1 1383 . 6 1 1 A 172 172 TYR H H 172 7.684 8.484 -0.800 1
1 1384 . 6 1 1 A 172 172 TYR HA H 172 4.438 4.915 -0.477 1
1 1388 . 6 1 1 A 172 172 TYR CA C 172 57.600 57.344 0.256 1
1 1389 . 6 1 1 A 172 172 TYR CB C 172 39.810 42.496 -2.686 1
1 1391 . 6 1 1 A 172 172 TYR N N 172 121.447 117.957 3.490 1
1 1392 . 6 1 1 A 173 173 ASP H H 173 8.333 8.996 -0.663 1
1 1393 . 6 1 1 A 173 173 ASP HA H 173 4.933 4.469 0.464 1
1 1395 . 6 1 1 A 173 173 ASP CA C 173 56.424 56.082 0.342 1
1 1396 . 6 1 1 A 173 173 ASP CB C 173 41.950 41.454 0.496 1
1 1397 . 6 1 1 A 173 173 ASP N N 173 117.083 121.463 -4.380 1
1 1398 . 6 1 1 A 174 174 GLY H H 174 7.670 7.404 0.266 1
1 1399 . 6 1 1 A 174 174 GLY HA3 H 174 4.335 4.053 0.282 1
1 1400 . 6 1 1 A 174 174 GLY CA C 174 45.543 45.822 -0.279 1
1 1401 . 6 1 1 A 174 174 GLY N N 174 101.339 104.090 -2.751 1
1 1402 . 6 1 1 A 175 175 VAL H H 175 7.925 8.345 -0.420 1
1 1403 . 6 1 1 A 175 175 VAL HA H 175 4.373 5.167 -0.794 1
1 1408 . 6 1 1 A 175 175 VAL CA C 175 62.536 59.371 3.165 1
1 1409 . 6 1 1 A 175 175 VAL CB C 175 33.540 35.005 -1.465 1
1 1411 . 6 1 1 A 175 175 VAL N N 175 120.730 116.994 3.736 1
1 1412 . 6 1 1 A 176 176 LYS H H 176 8.965 9.251 -0.286 1
1 1413 . 6 1 1 A 176 176 LYS HA H 176 4.694 4.533 0.161 1
1 1418 . 6 1 1 A 176 176 LYS CB C 176 34.063 34.763 -0.700 1
1 1422 . 6 1 1 A 176 176 LYS N N 176 125.818 122.720 3.098 1
1 1423 . 6 1 1 A 177 177 LYS H H 177 7.795 7.454 0.341 1
1 1424 . 6 1 1 A 177 177 LYS HA H 177 4.670 4.751 -0.081 1
1 1429 . 6 1 1 A 177 177 LYS CB C 177 36.739 35.756 0.983 1
1 1433 . 6 1 1 A 177 177 LYS N N 177 118.450 117.676 0.774 1
1 1434 . 6 1 1 A 178 178 VAL H H 178 8.439 8.565 -0.126 1
1 1435 . 6 1 1 A 178 178 VAL HA H 178 4.143 5.182 -1.039 1
1 1440 . 6 1 1 A 178 178 VAL CB C 178 34.428 35.405 -0.977 1
1 1442 . 6 1 1 A 178 178 VAL N N 178 124.132 121.360 2.772 1
1 1443 . 6 1 1 A 179 179 TYR H H 179 7.862 9.029 -1.167 1
1 1444 . 6 1 1 A 179 179 TYR HA H 179 5.158 5.524 -0.366 1
1 1448 . 6 1 1 A 179 179 TYR CA C 179 55.440 56.497 -1.057 1
1 1449 . 6 1 1 A 179 179 TYR CB C 179 38.665 43.092 -4.427 1
1 1451 . 6 1 1 A 179 179 TYR N N 179 122.653 125.143 -2.490 1
1 1452 . 6 1 1 A 180 180 VAL H H 180 8.419 8.690 -0.271 1
1 1453 . 6 1 1 A 180 180 VAL HA H 180 4.560 5.051 -0.491 1
1 1458 . 6 1 1 A 180 180 VAL CB C 180 34.580 36.180 -1.600 1
1 1460 . 6 1 1 A 180 180 VAL N N 180 118.817 121.594 -2.777 1
1 1461 . 6 1 1 A 181 181 GLY H H 181 9.878 8.418 1.460 1
1 1462 . 6 1 1 A 181 181 GLY HA3 H 181 2.836 4.145 -1.309 1
1 1463 . 6 1 1 A 181 181 GLY CA C 181 45.140 44.145 0.995 1
1 1464 . 6 1 1 A 181 181 GLY N N 181 120.200 113.143 7.057 1
1 1465 . 6 1 1 A 182 182 GLN H H 182 9.050 8.403 0.647 1
1 1466 . 6 1 1 A 182 182 GLN HA H 182 4.504 4.946 -0.442 1
1 1471 . 6 1 1 A 182 182 GLN CA C 182 56.205 54.422 1.783 1
1 1472 . 6 1 1 A 182 182 GLN CB C 182 31.180 31.238 -0.058 1
1 1474 . 6 1 1 A 182 182 GLN N N 182 124.784 120.938 3.846 1
1 1476 . 6 1 1 A 183 183 GLY H H 183 8.494 7.923 0.571 1
1 1477 . 6 1 1 A 183 183 GLY HA3 H 183 3.820 4.174 -0.354 1
1 1478 . 6 1 1 A 183 183 GLY CA C 183 44.710 45.673 -0.963 1
1 1479 . 6 1 1 A 183 183 GLY N N 183 111.254 107.955 3.299 1
1 1480 . 6 1 1 A 184 184 GLN H H 184 8.573 8.780 -0.207 1
1 1481 . 6 1 1 A 184 184 GLN HA H 184 3.996 4.102 -0.106 1
1 1484 . 6 1 1 A 184 184 GLN CA C 184 58.600 57.965 0.635 1
1 1485 . 6 1 1 A 184 184 GLN CB C 184 28.680 28.050 0.630 1
1 1487 . 6 1 1 A 184 184 GLN N N 184 120.194 118.255 1.939 1
1 1488 . 6 1 1 A 185 185 ASP H H 185 8.269 8.077 0.192 1
1 1489 . 6 1 1 A 185 185 ASP HA H 185 4.692 4.736 -0.044 1
1 1491 . 6 1 1 A 185 185 ASP CB C 185 42.550 42.069 0.481 1
1 1492 . 6 1 1 A 185 185 ASP N N 185 114.798 118.150 -3.352 1
1 1493 . 6 1 1 A 186 186 GLY H H 186 7.136 6.941 0.195 1
1 1494 . 6 1 1 A 186 186 GLY HA3 H 186 4.001 4.160 -0.159 1
1 1495 . 6 1 1 A 186 186 GLY CA C 186 45.870 44.469 1.401 1
1 1496 . 6 1 1 A 186 186 GLY N N 186 104.304 105.881 -1.577 1
1 1497 . 6 1 1 A 187 187 ILE H H 187 8.759 8.798 -0.039 1
1 1498 . 6 1 1 A 187 187 ILE HA H 187 3.987 4.030 -0.043 1
1 1507 . 6 1 1 A 187 187 ILE CA C 187 61.016 61.944 -0.928 1
1 1508 . 6 1 1 A 187 187 ILE CB C 187 36.330 38.180 -1.850 1
1 1512 . 6 1 1 A 187 187 ILE N N 187 123.275 124.354 -1.079 1
1 1513 . 6 1 1 A 188 188 SER H H 188 8.537 9.049 -0.512 1
1 1514 . 6 1 1 A 188 188 SER HA H 188 4.482 4.764 -0.282 1
1 1516 . 6 1 1 A 188 188 SER CA C 188 60.116 57.792 2.324 1
1 1517 . 6 1 1 A 188 188 SER CB C 188 65.206 64.968 0.238 1
1 1518 . 6 1 1 A 188 188 SER N N 188 123.802 118.293 5.509 1
1 1519 . 6 1 1 A 189 189 ALA H H 189 7.603 7.240 0.363 1
1 1520 . 6 1 1 A 189 189 ALA HA H 189 5.427 4.843 0.584 1
1 1524 . 6 1 1 A 189 189 ALA CA C 189 50.720 51.581 -0.861 1
1 1525 . 6 1 1 A 189 189 ALA CB C 189 23.235 22.851 0.384 1
1 1526 . 6 1 1 A 189 189 ALA N N 189 118.955 121.526 -2.571 1
1 1527 . 6 1 1 A 190 190 VAL H H 190 8.428 8.824 -0.396 1
1 1528 . 6 1 1 A 190 190 VAL HA H 190 5.074 5.230 -0.156 1
1 1533 . 6 1 1 A 190 190 VAL CA C 190 58.816 60.000 -1.184 1
1 1534 . 6 1 1 A 190 190 VAL CB C 190 36.290 35.308 0.982 1
1 1536 . 6 1 1 A 190 190 VAL N N 190 110.849 114.305 -3.456 1
1 1537 . 6 1 1 A 191 191 LYS H H 191 7.691 8.929 -1.238 1
1 1538 . 6 1 1 A 191 191 LYS HA H 191 4.258 5.457 -1.199 1
1 1543 . 6 1 1 A 191 191 LYS CA C 191 55.830 54.894 0.936 1
1 1544 . 6 1 1 A 191 191 LYS CB C 191 34.920 37.184 -2.264 1
1 1548 . 6 1 1 A 191 191 LYS N N 191 117.620 123.739 -6.119 1
1 1549 . 6 1 1 A 192 192 PHE H H 192 8.696 8.993 -0.297 1
1 1550 . 6 1 1 A 192 192 PHE HA H 192 5.168 5.467 -0.299 1
1 1552 . 6 1 1 A 192 192 PHE CA C 192 56.828 55.902 0.926 1
1 1553 . 6 1 1 A 192 192 PHE CB C 192 44.114 41.641 2.473 1
1 1554 . 6 1 1 A 192 192 PHE N N 192 117.680 116.912 0.768 1
1 1555 . 6 1 1 A 193 193 GLU H H 193 8.637 9.040 -0.403 1
1 1556 . 6 1 1 A 193 193 GLU HA H 193 5.026 4.851 0.175 1
1 1559 . 6 1 1 A 193 193 GLU CA C 193 54.720 54.698 0.022 1
1 1560 . 6 1 1 A 193 193 GLU CB C 193 32.352 33.397 -1.045 1
1 1562 . 6 1 1 A 193 193 GLU N N 193 117.837 118.670 -0.833 1
1 1563 . 6 1 1 A 194 194 TYR H H 194 9.297 8.526 0.771 1
1 1564 . 6 1 1 A 194 194 TYR HA H 194 4.953 5.163 -0.210 1
1 1566 . 6 1 1 A 194 194 TYR CA C 194 56.893 55.760 1.133 1
1 1567 . 6 1 1 A 194 194 TYR CB C 194 43.184 41.154 2.030 1
1 1568 . 6 1 1 A 194 194 TYR N N 194 122.249 118.633 3.616 1
1 1569 . 6 1 1 A 195 195 ASN H H 195 7.890 8.876 -0.986 1
1 1570 . 6 1 1 A 195 195 ASN HA H 195 5.325 5.475 -0.150 1
1 1574 . 6 1 1 A 195 195 ASN CA C 195 52.920 51.913 1.007 1
1 1575 . 6 1 1 A 195 195 ASN CB C 195 42.390 41.546 0.844 1
1 1576 . 6 1 1 A 195 195 ASN N N 195 117.289 118.059 -0.770 1
1 1578 . 6 1 1 A 196 196 LYS H H 196 8.512 8.586 -0.074 1
1 1579 . 6 1 1 A 196 196 LYS HA H 196 4.573 4.599 -0.026 1
1 1584 . 6 1 1 A 196 196 LYS CA C 196 55.780 54.727 1.053 1
1 1585 . 6 1 1 A 196 196 LYS CB C 196 34.663 33.441 1.222 1
1 1588 . 6 1 1 A 196 196 LYS N N 196 125.601 122.273 3.328 1
1 1589 . 6 1 1 A 197 197 GLY H H 197 9.625 9.184 0.441 1
1 1590 . 6 1 1 A 197 197 GLY HA3 H 197 3.992 3.908 0.084 1
1 1591 . 6 1 1 A 197 197 GLY CA C 197 47.385 46.711 0.674 1
1 1592 . 6 1 1 A 197 197 GLY N N 197 119.684 115.508 4.176 1
1 1593 . 6 1 1 A 198 198 ALA H H 198 9.037 8.555 0.482 1
1 1594 . 6 1 1 A 198 198 ALA HA H 198 4.455 4.517 -0.062 1
1 1598 . 6 1 1 A 198 198 ALA CA C 198 52.293 52.739 -0.446 1
1 1599 . 6 1 1 A 198 198 ALA CB C 198 18.674 21.453 -2.779 1
1 1600 . 6 1 1 A 198 198 ALA N N 198 129.818 124.949 4.869 1
1 1601 . 6 1 1 A 199 199 GLU H H 199 8.163 7.620 0.543 1
1 1602 . 6 1 1 A 199 199 GLU HA H 199 4.378 4.410 -0.032 1
1 1605 . 6 1 1 A 199 199 GLU CA C 199 55.979 56.894 -0.915 1
1 1606 . 6 1 1 A 199 199 GLU CB C 199 31.610 30.540 1.070 1
1 1608 . 6 1 1 A 199 199 GLU N N 199 119.447 117.521 1.926 1
1 1609 . 6 1 1 A 200 200 ASN H H 200 8.648 8.582 0.066 1
1 1610 . 6 1 1 A 200 200 ASN HA H 200 5.149 5.402 -0.253 1
1 1614 . 6 1 1 A 200 200 ASN CA C 200 52.774 51.802 0.972 1
1 1615 . 6 1 1 A 200 200 ASN CB C 200 40.239 41.859 -1.620 1
1 1616 . 6 1 1 A 200 200 ASN N N 200 122.667 117.604 5.063 1
1 1618 . 6 1 1 A 201 201 ILE H H 201 8.913 8.593 0.320 1
1 1619 . 6 1 1 A 201 201 ILE HA H 201 4.302 4.652 -0.350 1
1 1628 . 6 1 1 A 201 201 ILE CA C 201 59.586 59.636 -0.050 1
1 1629 . 6 1 1 A 201 201 ILE CB C 201 39.991 41.891 -1.900 1
1 1633 . 6 1 1 A 201 201 ILE N N 201 126.037 120.145 5.892 1
1 1634 . 6 1 1 A 202 202 VAL H H 202 8.766 8.705 0.061 1
1 1635 . 6 1 1 A 202 202 VAL HA H 202 4.056 4.447 -0.391 1
1 1640 . 6 1 1 A 202 202 VAL CA C 202 62.377 60.256 2.121 1
1 1641 . 6 1 1 A 202 202 VAL CB C 202 31.536 34.570 -3.034 1
1 1643 . 6 1 1 A 202 202 VAL N N 202 128.837 126.263 2.574 1
1 1644 . 6 1 1 A 203 203 GLY H H 203 8.795 8.705 0.090 1
1 1645 . 6 1 1 A 203 203 GLY HA3 H 203 4.470 3.881 0.589 1
1 1646 . 6 1 1 A 203 203 GLY CA C 203 44.695 45.239 -0.544 1
1 1647 . 6 1 1 A 203 203 GLY N N 203 117.249 112.841 4.408 1
1 1648 . 6 1 1 A 204 204 GLY H H 204 8.518 8.735 -0.217 1
1 1649 . 6 1 1 A 204 204 GLY HA3 H 204 3.416 4.120 -0.704 1
1 1650 . 6 1 1 A 204 204 GLY CA C 204 43.832 44.630 -0.798 1
1 1651 . 6 1 1 A 204 204 GLY N N 204 105.900 110.700 -4.800 1
1 1652 . 6 1 1 A 205 205 GLU H H 205 7.890 8.500 -0.610 1
1 1653 . 6 1 1 A 205 205 GLU HA H 205 3.775 4.338 -0.563 1
1 1656 . 6 1 1 A 205 205 GLU CA C 205 56.490 56.997 -0.507 1
1 1657 . 6 1 1 A 205 205 GLU CB C 205 30.830 30.128 0.702 1
1 1659 . 6 1 1 A 205 205 GLU N N 205 117.491 124.092 -6.601 1
1 1660 . 6 1 1 A 206 206 HIS H H 206 8.212 8.940 -0.728 1
1 1661 . 6 1 1 A 206 206 HIS HA H 206 4.793 4.583 0.210 1
1 1664 . 6 1 1 A 206 206 HIS CA C 206 53.541 57.271 -3.730 1
1 1665 . 6 1 1 A 206 206 HIS CB C 206 27.680 31.198 -3.518 1
1 1666 . 6 1 1 A 206 206 HIS N N 206 122.452 125.387 -2.935 1
1 1667 . 6 1 1 A 207 207 GLY H H 207 8.254 7.878 0.376 1
1 1668 . 6 1 1 A 207 207 GLY HA3 H 207 4.994 4.052 0.942 1
1 1669 . 6 1 1 A 207 207 GLY CA C 207 42.990 44.469 -1.479 1
1 1670 . 6 1 1 A 207 207 GLY N N 207 111.779 107.670 4.109 1
1 1671 . 6 1 1 A 208 208 LYS H H 208 7.528 8.690 -1.162 1
1 1672 . 6 1 1 A 208 208 LYS HA H 208 4.860 5.022 -0.162 1
1 1674 . 6 1 1 A 208 208 LYS CA C 208 52.430 53.475 -1.045 1
1 1675 . 6 1 1 A 208 208 LYS CB C 208 34.400 33.286 1.114 1
1 1676 . 6 1 1 A 208 208 LYS N N 208 119.782 120.368 -0.586 1
1 1677 . 6 1 1 A 209 209 PRO HA H 209 3.924 4.662 -0.738 1
1 1681 . 6 1 1 A 209 209 PRO CA C 209 62.236 62.373 -0.137 1
1 1682 . 6 1 1 A 209 209 PRO CB C 209 31.310 32.291 -0.981 1
1 1685 . 6 1 1 A 210 210 THR H H 210 8.982 8.154 0.828 1
1 1686 . 6 1 1 A 210 210 THR HA H 210 4.582 4.557 0.025 1
1 1687 . 6 1 1 A 210 210 THR CA C 210 60.256 60.411 -0.155 1
1 1688 . 6 1 1 A 210 210 THR N N 210 112.376 112.777 -0.401 1
1 1689 . 6 1 1 A 211 211 LEU H H 211 8.367 8.850 -0.483 1
1 1690 . 6 1 1 A 211 211 LEU HA H 211 4.074 4.271 -0.197 1
1 1695 . 6 1 1 A 211 211 LEU CA C 211 57.460 56.588 0.872 1
1 1696 . 6 1 1 A 211 211 LEU CB C 211 40.840 42.457 -1.617 1
1 1697 . 6 1 1 A 211 211 LEU N N 211 121.106 122.759 -1.653 1
1 1698 . 6 1 1 A 212 212 LEU H H 212 7.752 7.798 -0.046 1
1 1699 . 6 1 1 A 212 212 LEU HA H 212 4.056 4.141 -0.085 1
1 1704 . 6 1 1 A 212 212 LEU CA C 212 56.010 55.620 0.390 1
1 1705 . 6 1 1 A 212 212 LEU CB C 212 41.080 42.834 -1.754 1
1 1707 . 6 1 1 A 212 212 LEU N N 212 117.858 117.762 0.096 1
1 1708 . 6 1 1 A 213 213 GLY H H 213 7.716 7.551 0.165 1
1 1709 . 6 1 1 A 213 213 GLY HA3 H 213 3.923 4.195 -0.272 1
1 1710 . 6 1 1 A 213 213 GLY CA C 213 45.140 44.199 0.941 1
1 1711 . 6 1 1 A 213 213 GLY N N 213 106.249 106.838 -0.589 1
1 1712 . 6 1 1 A 214 214 PHE H H 214 8.803 8.541 0.262 1
1 1713 . 6 1 1 A 214 214 PHE HA H 214 4.835 5.360 -0.525 1
1 1717 . 6 1 1 A 214 214 PHE CA C 214 57.820 56.514 1.306 1
1 1718 . 6 1 1 A 214 214 PHE CB C 214 41.959 42.534 -0.575 1
1 1720 . 6 1 1 A 214 214 PHE N N 214 119.064 119.969 -0.905 1
1 1721 . 6 1 1 A 215 215 GLU H H 215 8.774 9.283 -0.509 1
1 1722 . 6 1 1 A 215 215 GLU HA H 215 4.627 4.625 0.002 1
1 1725 . 6 1 1 A 215 215 GLU CA C 215 55.773 57.478 -1.705 1
1 1726 . 6 1 1 A 215 215 GLU CB C 215 32.063 30.944 1.119 1
1 1728 . 6 1 1 A 215 215 GLU N N 215 122.124 124.497 -2.373 1
1 1729 . 6 1 1 A 216 216 GLU H H 216 8.547 9.219 -0.672 1
1 1730 . 6 1 1 A 216 216 GLU HA H 216 5.126 5.197 -0.071 1
1 1733 . 6 1 1 A 216 216 GLU CA C 216 54.690 54.682 0.008 1
1 1734 . 6 1 1 A 216 216 GLU CB C 216 34.082 33.478 0.604 1
1 1736 . 6 1 1 A 216 216 GLU N N 216 118.145 118.772 -0.627 1
1 1737 . 6 1 1 A 217 217 PHE H H 217 8.630 8.768 -0.138 1
1 1738 . 6 1 1 A 217 217 PHE HA H 217 4.948 5.184 -0.236 1
1 1742 . 6 1 1 A 217 217 PHE CA C 217 56.660 56.983 -0.323 1
1 1743 . 6 1 1 A 217 217 PHE CB C 217 41.630 43.085 -1.455 1
1 1745 . 6 1 1 A 217 217 PHE N N 217 122.421 123.432 -1.011 1
1 1746 . 6 1 1 A 218 218 GLU H H 218 8.355 8.313 0.042 1
1 1747 . 6 1 1 A 218 218 GLU HA H 218 4.230 4.747 -0.517 1
1 1750 . 6 1 1 A 218 218 GLU CA C 218 56.150 55.100 1.050 1
1 1751 . 6 1 1 A 218 218 GLU CB C 218 31.380 31.741 -0.361 1
1 1753 . 6 1 1 A 218 218 GLU N N 218 128.265 126.078 2.187 1
1 1754 . 6 1 1 A 219 219 ILE H H 219 7.982 8.774 -0.792 1
1 1755 . 6 1 1 A 219 219 ILE HA H 219 3.689 4.387 -0.698 1
1 1764 . 6 1 1 A 219 219 ILE CA C 219 60.079 61.233 -1.154 1
1 1765 . 6 1 1 A 219 219 ILE CB C 219 39.600 39.344 0.256 1
1 1769 . 6 1 1 A 219 219 ILE N N 219 122.752 128.304 -5.552 1
1 1770 . 6 1 1 A 220 220 ASP H H 220 9.326 8.929 0.397 1
1 1771 . 6 1 1 A 220 220 ASP HA H 220 4.832 4.704 0.128 1
1 1773 . 6 1 1 A 220 220 ASP CA C 220 53.000 53.958 -0.958 1
1 1774 . 6 1 1 A 220 220 ASP CB C 220 38.819 39.358 -0.539 1
1 1775 . 6 1 1 A 220 220 ASP N N 220 128.620 129.348 -0.728 1
1 1776 . 6 1 1 A 221 221 TYR H H 221 7.951 8.642 -0.691 1
1 1777 . 6 1 1 A 221 221 TYR HA H 221 4.689 4.400 0.289 1
1 1782 . 6 1 1 A 221 221 TYR N N 221 127.513 126.114 1.399 1
1 1783 . 6 1 1 A 222 222 PRO HA H 222 3.740 4.168 -0.428 1
1 1787 . 6 1 1 A 222 222 PRO CA C 222 63.626 64.371 -0.745 1
1 1788 . 6 1 1 A 222 222 PRO CB C 222 33.990 31.718 2.272 1
1 1791 . 6 1 1 A 223 223 SER H H 223 8.463 8.212 0.251 1
1 1792 . 6 1 1 A 223 223 SER HA H 223 4.104 4.678 -0.574 1
1 1794 . 6 1 1 A 223 223 SER CB C 223 63.000 64.405 -1.405 1
1 1795 . 6 1 1 A 223 223 SER N N 223 122.387 113.783 8.604 1
1 1796 . 6 1 1 A 224 224 GLU H H 224 8.249 7.513 0.736 1
1 1797 . 6 1 1 A 224 224 GLU HA H 224 5.243 4.679 0.564 1
1 1800 . 6 1 1 A 224 224 GLU CA C 224 52.949 54.739 -1.790 1
1 1801 . 6 1 1 A 224 224 GLU CB C 224 32.453 33.911 -1.458 1
1 1803 . 6 1 1 A 224 224 GLU N N 224 124.420 118.781 5.639 1
1 1804 . 6 1 1 A 225 225 TYR H H 225 7.796 8.523 -0.727 1
1 1805 . 6 1 1 A 225 225 TYR HA H 225 5.064 5.318 -0.254 1
1 1807 . 6 1 1 A 225 225 TYR CA C 225 54.050 55.502 -1.452 1
1 1808 . 6 1 1 A 225 225 TYR CB C 225 39.930 39.105 0.825 1
1 1809 . 6 1 1 A 225 225 TYR N N 225 120.342 117.916 2.426 1
1 1810 . 6 1 1 A 226 226 ILE H H 226 9.500 8.923 0.577 1
1 1811 . 6 1 1 A 226 226 ILE HA H 226 4.497 4.143 0.354 1
1 1820 . 6 1 1 A 226 226 ILE CA C 226 62.650 62.466 0.184 1
1 1821 . 6 1 1 A 226 226 ILE CB C 226 38.510 36.986 1.524 1
1 1824 . 6 1 1 A 226 226 ILE N N 226 119.942 126.966 -7.024 1
1 1825 . 6 1 1 A 227 227 THR H H 227 9.811 8.793 1.018 1
1 1826 . 6 1 1 A 227 227 THR HA H 227 4.776 4.561 0.215 1
1 1831 . 6 1 1 A 227 227 THR CA C 227 62.370 62.713 -0.343 1
1 1832 . 6 1 1 A 227 227 THR CB C 227 69.336 69.226 0.110 1
1 1834 . 6 1 1 A 227 227 THR N N 227 119.118 119.582 -0.464 1
1 1835 . 6 1 1 A 228 228 ALA H H 228 8.186 7.574 0.612 1
1 1836 . 6 1 1 A 228 228 ALA HA H 228 5.136 4.683 0.453 1
1 1840 . 6 1 1 A 228 228 ALA CA C 228 52.717 51.905 0.812 1
1 1841 . 6 1 1 A 228 228 ALA CB C 228 22.784 22.726 0.058 1
1 1842 . 6 1 1 A 228 228 ALA N N 228 123.857 121.488 2.369 1
1 1843 . 6 1 1 A 229 229 VAL H H 229 8.658 8.708 -0.050 1
1 1844 . 6 1 1 A 229 229 VAL HA H 229 4.640 4.885 -0.245 1
1 1849 . 6 1 1 A 229 229 VAL CB C 229 34.720 35.961 -1.241 1
1 1851 . 6 1 1 A 229 229 VAL N N 229 119.064 117.821 1.243 1
1 1852 . 6 1 1 A 230 230 GLU H H 230 8.920 8.489 0.431 1
1 1853 . 6 1 1 A 230 230 GLU HA H 230 4.834 4.866 -0.032 1
1 1856 . 6 1 1 A 230 230 GLU CA C 230 53.260 54.599 -1.339 1
1 1857 . 6 1 1 A 230 230 GLU CB C 230 33.024 32.864 0.160 1
1 1859 . 6 1 1 A 230 230 GLU N N 230 126.240 124.331 1.909 1
1 1860 . 6 1 1 A 231 231 GLY H H 231 7.094 7.522 -0.428 1
1 1861 . 6 1 1 A 231 231 GLY HA3 H 231 3.574 3.835 -0.261 1
1 1862 . 6 1 1 A 231 231 GLY CA C 231 46.720 45.180 1.540 1
1 1863 . 6 1 1 A 231 231 GLY N N 231 105.128 107.727 -2.599 1
1 1864 . 6 1 1 A 232 232 THR H H 232 8.260 8.150 0.110 1
1 1865 . 6 1 1 A 232 232 THR HA H 232 5.565 5.118 0.447 1
1 1870 . 6 1 1 A 232 232 THR CA C 232 59.816 61.307 -1.491 1
1 1871 . 6 1 1 A 232 232 THR CB C 232 73.186 72.259 0.927 1
1 1873 . 6 1 1 A 232 232 THR N N 232 110.326 114.308 -3.982 1
1 1874 . 6 1 1 A 233 233 TYR H H 233 8.576 8.781 -0.205 1
1 1875 . 6 1 1 A 233 233 TYR HA H 233 5.849 5.972 -0.123 1
1 1879 . 6 1 1 A 233 233 TYR CA C 233 56.245 55.540 0.705 1
1 1880 . 6 1 1 A 233 233 TYR CB C 233 42.026 42.487 -0.461 1
1 1882 . 6 1 1 A 233 233 TYR N N 233 117.089 121.544 -4.455 1
1 1883 . 6 1 1 A 234 234 ASP H H 234 9.576 8.755 0.821 1
1 1884 . 6 1 1 A 234 234 ASP HA H 234 5.197 5.184 0.013 1
1 1886 . 6 1 1 A 234 234 ASP CA C 234 52.230 52.824 -0.594 1
1 1887 . 6 1 1 A 234 234 ASP CB C 234 46.292 44.847 1.445 1
1 1888 . 6 1 1 A 234 234 ASP N N 234 120.610 120.386 0.224 1
1 1889 . 6 1 1 A 235 235 LYS H H 235 8.420 8.387 0.033 1
1 1890 . 6 1 1 A 235 235 LYS HA H 235 4.786 4.519 0.267 1
1 1895 . 6 1 1 A 235 235 LYS CA C 235 55.773 56.605 -0.832 1
1 1896 . 6 1 1 A 235 235 LYS CB C 235 33.260 33.185 0.075 1
1 1900 . 6 1 1 A 235 235 LYS N N 235 119.387 120.868 -1.481 1
1 1901 . 6 1 1 A 236 236 ILE H H 236 8.380 8.807 -0.427 1
1 1902 . 6 1 1 A 236 236 ILE HA H 236 3.952 4.940 -0.988 1
1 1911 . 6 1 1 A 236 236 ILE CA C 236 61.246 59.186 2.060 1
1 1912 . 6 1 1 A 236 236 ILE CB C 236 39.190 41.941 -2.751 1
1 1916 . 6 1 1 A 236 236 ILE N N 236 124.912 118.692 6.220 1
1 1917 . 6 1 1 A 237 237 PHE H H 237 8.772 8.306 0.466 1
1 1918 . 6 1 1 A 237 237 PHE HA H 237 4.187 4.764 -0.577 1
1 1922 . 6 1 1 A 237 237 PHE CA C 237 60.476 56.419 4.057 1
1 1923 . 6 1 1 A 237 237 PHE CB C 237 38.450 40.676 -2.226 1
1 1924 . 6 1 1 A 237 237 PHE N N 237 127.830 120.147 7.683 1
1 1925 . 6 1 1 A 238 238 GLY H H 238 8.226 8.981 -0.755 1
1 1926 . 6 1 1 A 238 238 GLY HA3 H 238 3.850 4.143 -0.293 1
1 1927 . 6 1 1 A 238 238 GLY CA C 238 45.220 45.986 -0.766 1
1 1928 . 6 1 1 A 238 238 GLY N N 238 114.316 108.706 5.610 1
1 1929 . 6 1 1 A 239 239 SER H H 239 7.880 7.656 0.224 1
1 1930 . 6 1 1 A 239 239 SER HA H 239 4.686 4.766 -0.080 1
1 1932 . 6 1 1 A 239 239 SER CB C 239 64.981 65.373 -0.392 1
1 1933 . 6 1 1 A 239 239 SER N N 239 114.976 115.538 -0.562 1
1 1934 . 6 1 1 A 240 240 ASP H H 240 8.308 8.270 0.038 1
1 1935 . 6 1 1 A 240 240 ASP HA H 240 4.775 4.960 -0.185 1
1 1937 . 6 1 1 A 240 240 ASP CA C 240 54.533 54.084 0.449 1
1 1938 . 6 1 1 A 240 240 ASP CB C 240 41.448 41.449 -0.001 1
1 1939 . 6 1 1 A 240 240 ASP N N 240 119.447 118.456 0.991 1
1 1940 . 6 1 1 A 241 241 GLY H H 241 8.135 7.903 0.232 1
1 1941 . 6 1 1 A 241 241 GLY HA3 H 241 3.822 4.040 -0.218 1
1 1942 . 6 1 1 A 241 241 GLY CA C 241 44.958 43.664 1.294 1
1 1943 . 6 1 1 A 241 241 GLY N N 241 108.220 107.959 0.261 1
1 1944 . 6 1 1 A 242 242 LEU H H 242 8.409 8.370 0.039 1
1 1945 . 6 1 1 A 242 242 LEU HA H 242 5.213 4.472 0.741 1
1 1950 . 6 1 1 A 242 242 LEU CA C 242 54.060 54.574 -0.514 1
1 1951 . 6 1 1 A 242 242 LEU CB C 242 45.000 42.221 2.779 1
1 1953 . 6 1 1 A 242 242 LEU N N 242 119.910 121.413 -1.503 1
1 1954 . 6 1 1 A 243 243 ILE H H 243 9.251 8.505 0.746 1
1 1955 . 6 1 1 A 243 243 ILE HA H 243 4.930 5.066 -0.136 1
1 1964 . 6 1 1 A 243 243 ILE CA C 243 59.004 59.126 -0.122 1
1 1965 . 6 1 1 A 243 243 ILE CB C 243 42.700 42.242 0.458 1
1 1969 . 6 1 1 A 243 243 ILE N N 243 117.806 120.745 -2.939 1
1 1970 . 6 1 1 A 244 244 ILE H H 244 8.232 8.832 -0.600 1
1 1971 . 6 1 1 A 244 244 ILE HA H 244 4.500 4.464 0.036 1
1 1980 . 6 1 1 A 244 244 ILE CA C 244 59.876 61.964 -2.088 1
1 1981 . 6 1 1 A 244 244 ILE CB C 244 35.600 37.814 -2.214 1
1 1984 . 6 1 1 A 244 244 ILE N N 244 123.299 128.461 -5.162 1
1 1985 . 6 1 1 A 245 245 THR H H 245 9.246 9.374 -0.128 1
1 1986 . 6 1 1 A 245 245 THR HA H 245 4.458 4.467 -0.009 1
1 1991 . 6 1 1 A 245 245 THR CA C 245 61.966 62.957 -0.991 1
1 1992 . 6 1 1 A 245 245 THR CB C 245 69.786 70.628 -0.842 1
1 1994 . 6 1 1 A 245 245 THR N N 245 118.259 122.000 -3.741 1
1 1995 . 6 1 1 A 246 246 MET H H 246 7.524 7.374 0.150 1
1 1996 . 6 1 1 A 246 246 MET HA H 246 5.285 4.999 0.286 1
1 2002 . 6 1 1 A 246 246 MET CA C 246 55.110 54.264 0.846 1
1 2003 . 6 1 1 A 246 246 MET CB C 246 33.460 35.075 -1.615 1
1 2006 . 6 1 1 A 246 246 MET N N 246 122.575 118.708 3.867 1
1 2007 . 6 1 1 A 247 247 LEU H H 247 8.316 8.877 -0.561 1
1 2008 . 6 1 1 A 247 247 LEU HA H 247 4.893 4.880 0.013 1
1 2014 . 6 1 1 A 247 247 LEU CA C 247 54.390 54.164 0.226 1
1 2015 . 6 1 1 A 247 247 LEU CB C 247 48.900 46.204 2.696 1
1 2017 . 6 1 1 A 247 247 LEU N N 247 122.150 123.410 -1.260 1
1 2018 . 6 1 1 A 248 248 ARG H H 248 8.792 8.478 0.314 1
1 2019 . 6 1 1 A 248 248 ARG HA H 248 4.198 4.892 -0.694 1
1 2023 . 6 1 1 A 248 248 ARG CA C 248 56.034 53.802 2.232 1
1 2024 . 6 1 1 A 248 248 ARG CB C 248 33.910 34.911 -1.001 1
1 2027 . 6 1 1 A 248 248 ARG N N 248 121.018 123.937 -2.919 1
1 2028 . 6 1 1 A 249 249 PHE H H 249 8.690 8.848 -0.158 1
1 2029 . 6 1 1 A 249 249 PHE HA H 249 4.839 5.034 -0.195 1
1 2033 . 6 1 1 A 249 249 PHE CA C 249 57.820 56.469 1.351 1
1 2034 . 6 1 1 A 249 249 PHE CB C 249 41.853 41.833 0.020 1
1 2036 . 6 1 1 A 249 249 PHE N N 249 123.629 120.262 3.367 1
1 2037 . 6 1 1 A 250 250 LYS H H 250 9.108 8.904 0.204 1
1 2038 . 6 1 1 A 250 250 LYS HA H 250 5.022 4.627 0.395 1
1 2043 . 6 1 1 A 250 250 LYS CA C 250 55.918 56.318 -0.400 1
1 2044 . 6 1 1 A 250 250 LYS CB C 250 34.119 33.038 1.081 1
1 2048 . 6 1 1 A 250 250 LYS N N 250 123.599 124.430 -0.831 1
1 2049 . 6 1 1 A 251 251 THR H H 251 9.550 8.863 0.687 1
1 2050 . 6 1 1 A 251 251 THR HA H 251 5.830 5.187 0.643 1
1 2054 . 6 1 1 A 251 251 THR CA C 251 58.449 59.690 -1.241 1
1 2056 . 6 1 1 A 251 251 THR N N 251 115.349 114.580 0.769 1
1 2057 . 6 1 1 A 252 252 ASN H H 252 9.403 9.106 0.297 1
1 2058 . 6 1 1 A 252 252 ASN HA H 252 4.485 5.080 -0.595 1
1 2062 . 6 1 1 A 252 252 ASN CA C 252 55.360 52.257 3.103 1
1 2063 . 6 1 1 A 252 252 ASN CB C 252 34.949 39.796 -4.847 1
1 2064 . 6 1 1 A 252 252 ASN N N 252 114.383 119.377 -4.994 1
1 2066 . 6 1 1 A 253 253 LYS H H 253 8.771 8.720 0.051 1
1 2067 . 6 1 1 A 253 253 LYS HA H 253 4.524 3.858 0.666 1
1 2072 . 6 1 1 A 253 253 LYS CA C 253 56.749 58.567 -1.818 1
1 2073 . 6 1 1 A 253 253 LYS CB C 253 35.310 30.117 5.193 1
1 2077 . 6 1 1 A 253 253 LYS N N 253 118.233 118.011 0.222 1
1 2078 . 6 1 1 A 254 254 GLN H H 254 8.463 8.265 0.198 1
1 2079 . 6 1 1 A 254 254 GLN HA H 254 4.832 4.651 0.181 1
1 2084 . 6 1 1 A 254 254 GLN CA C 254 55.155 55.178 -0.023 1
1 2085 . 6 1 1 A 254 254 GLN CB C 254 31.585 30.645 0.940 1
1 2087 . 6 1 1 A 254 254 GLN N N 254 117.468 119.568 -2.100 1
1 2089 . 6 1 1 A 255 255 THR H H 255 8.502 8.670 -0.168 1
1 2090 . 6 1 1 A 255 255 THR HA H 255 4.966 5.047 -0.081 1
1 2095 . 6 1 1 A 255 255 THR CA C 255 61.856 61.433 0.423 1
1 2096 . 6 1 1 A 255 255 THR CB C 255 70.929 71.789 -0.860 1
1 2098 . 6 1 1 A 255 255 THR N N 255 115.513 119.766 -4.253 1
1 2099 . 6 1 1 A 256 256 SER H H 256 9.215 8.881 0.334 1
1 2100 . 6 1 1 A 256 256 SER HA H 256 3.938 4.396 -0.458 1
1 2102 . 6 1 1 A 256 256 SER CA C 256 58.970 57.968 1.002 1
1 2103 . 6 1 1 A 256 256 SER N N 256 124.120 121.646 2.474 1
1 2104 . 6 1 1 A 257 257 ALA H H 257 8.284 8.104 0.180 1
1 2105 . 6 1 1 A 257 257 ALA HA H 257 4.207 4.281 -0.074 1
1 2109 . 6 1 1 A 257 257 ALA CA C 257 51.120 50.682 0.438 1
1 2110 . 6 1 1 A 257 257 ALA CB C 257 16.384 17.289 -0.905 1
1 2111 . 6 1 1 A 257 257 ALA N N 257 122.531 123.743 -1.212 1
1 2112 . 6 1 1 A 258 258 PRO HA H 258 4.176 4.718 -0.542 1
1 2116 . 6 1 1 A 258 258 PRO CA C 258 62.486 62.197 0.289 1
1 2117 . 6 1 1 A 258 258 PRO CB C 258 30.260 30.301 -0.041 1
1 2120 . 6 1 1 A 259 259 PHE H H 259 8.956 8.604 0.352 1
1 2121 . 6 1 1 A 259 259 PHE HA H 259 4.713 4.753 -0.040 1
1 2125 . 6 1 1 A 259 259 PHE CB C 259 39.171 38.439 0.732 1
1 2127 . 6 1 1 A 259 259 PHE N N 259 125.917 123.593 2.324 1
1 2128 . 6 1 1 A 260 260 GLY H H 260 8.351 8.095 0.256 1
1 2129 . 6 1 1 A 260 260 GLY HA3 H 260 4.800 4.114 0.686 1
1 2130 . 6 1 1 A 260 260 GLY CA C 260 43.530 43.810 -0.280 1
1 2131 . 6 1 1 A 260 260 GLY N N 260 110.459 113.613 -3.154 1
1 2132 . 6 1 1 A 261 261 LEU H H 261 8.156 7.768 0.388 1
1 2133 . 6 1 1 A 261 261 LEU HA H 261 4.313 4.960 -0.647 1
1 2139 . 6 1 1 A 261 261 LEU CA C 261 53.957 53.682 0.275 1
1 2140 . 6 1 1 A 261 261 LEU CB C 261 43.264 43.590 -0.326 1
1 2143 . 6 1 1 A 261 261 LEU N N 261 123.735 120.566 3.169 1
1 2144 . 6 1 1 A 262 262 GLU H H 262 8.228 8.909 -0.681 1
1 2145 . 6 1 1 A 262 262 GLU HA H 262 3.704 4.460 -0.756 1
1 2148 . 6 1 1 A 262 262 GLU CA C 262 56.808 56.630 0.178 1
1 2149 . 6 1 1 A 262 262 GLU CB C 262 29.280 29.701 -0.421 1
1 2151 . 6 1 1 A 262 262 GLU N N 262 124.420 125.012 -0.592 1
1 2152 . 6 1 1 A 263 263 ALA H H 263 7.678 8.353 -0.675 1
1 2153 . 6 1 1 A 263 263 ALA HA H 263 4.275 4.568 -0.293 1
1 2157 . 6 1 1 A 263 263 ALA CA C 263 53.122 51.080 2.042 1
1 2158 . 6 1 1 A 263 263 ALA CB C 263 19.954 19.281 0.673 1
1 2159 . 6 1 1 A 263 263 ALA N N 263 130.584 129.433 1.151 1
1 2160 . 6 1 1 A 264 264 GLY H H 264 8.502 7.717 0.785 1
1 2161 . 6 1 1 A 264 264 GLY HA3 H 264 4.593 4.093 0.500 1
1 2162 . 6 1 1 A 264 264 GLY CA C 264 44.080 46.064 -1.984 1
1 2163 . 6 1 1 A 264 264 GLY N N 264 111.247 107.413 3.834 1
1 2164 . 6 1 1 A 265 265 THR H H 265 8.876 8.518 0.358 1
1 2165 . 6 1 1 A 265 265 THR HA H 265 3.954 4.240 -0.286 1
1 2170 . 6 1 1 A 265 265 THR CA C 265 63.116 63.798 -0.682 1
1 2171 . 6 1 1 A 265 265 THR CB C 265 70.146 68.501 1.645 1
1 2173 . 6 1 1 A 265 265 THR N N 265 122.718 117.016 5.702 1
1 2174 . 6 1 1 A 266 266 ALA H H 266 8.417 8.305 0.112 1
1 2175 . 6 1 1 A 266 266 ALA HA H 266 4.946 4.488 0.458 1
1 2179 . 6 1 1 A 266 266 ALA CA C 266 51.537 51.938 -0.401 1
1 2180 . 6 1 1 A 266 266 ALA CB C 266 19.870 19.848 0.022 1
1 2181 . 6 1 1 A 266 266 ALA N N 266 128.476 130.641 -2.165 1
1 2182 . 6 1 1 A 267 267 PHE H H 267 8.298 8.563 -0.265 1
1 2183 . 6 1 1 A 267 267 PHE HA H 267 5.044 5.477 -0.433 1
1 2187 . 6 1 1 A 267 267 PHE CA C 267 56.328 55.696 0.632 1
1 2188 . 6 1 1 A 267 267 PHE CB C 267 43.190 42.730 0.460 1
1 2190 . 6 1 1 A 267 267 PHE N N 267 116.430 116.488 -0.058 1
1 2191 . 6 1 1 A 268 268 GLU H H 268 8.573 8.788 -0.215 1
1 2192 . 6 1 1 A 268 268 GLU HA H 268 5.067 5.000 0.067 1
1 2195 . 6 1 1 A 268 268 GLU CA C 268 55.538 54.967 0.571 1
1 2196 . 6 1 1 A 268 268 GLU CB C 268 33.200 33.919 -0.719 1
1 2198 . 6 1 1 A 268 268 GLU N N 268 119.300 120.085 -0.785 1
1 2199 . 6 1 1 A 269 269 LEU H H 269 9.597 8.820 0.777 1
1 2200 . 6 1 1 A 269 269 LEU HA H 269 4.817 5.075 -0.258 1
1 2206 . 6 1 1 A 269 269 LEU CA C 269 53.610 54.477 -0.867 1
1 2207 . 6 1 1 A 269 269 LEU CB C 269 43.410 44.316 -0.906 1
1 2210 . 6 1 1 A 269 269 LEU N N 269 126.447 125.657 0.790 1
1 2211 . 6 1 1 A 270 270 LYS H H 270 7.980 8.999 -1.019 1
1 2212 . 6 1 1 A 270 270 LYS HA H 270 4.361 5.177 -0.816 1
1 2217 . 6 1 1 A 270 270 LYS CA C 270 55.786 54.538 1.248 1
1 2218 . 6 1 1 A 270 270 LYS CB C 270 34.305 36.389 -2.084 1
1 2222 . 6 1 1 A 270 270 LYS N N 270 117.267 121.795 -4.528 1
1 2223 . 6 1 1 A 271 271 GLU H H 271 9.264 8.746 0.518 1
1 2224 . 6 1 1 A 271 271 GLU HA H 271 4.379 4.895 -0.516 1
1 2227 . 6 1 1 A 271 271 GLU CA C 271 56.510 54.750 1.760 1
1 2228 . 6 1 1 A 271 271 GLU CB C 271 32.091 33.337 -1.246 1
1 2230 . 6 1 1 A 271 271 GLU N N 271 121.754 119.947 1.807 1
1 2231 . 6 1 1 A 272 272 GLU H H 272 8.937 8.716 0.221 1
1 2232 . 6 1 1 A 272 272 GLU HA H 272 4.222 3.994 0.228 1
1 2235 . 6 1 1 A 272 272 GLU CA C 272 58.400 58.652 -0.252 1
1 2236 . 6 1 1 A 272 272 GLU CB C 272 29.060 29.459 -0.399 1
1 2238 . 6 1 1 A 272 272 GLU N N 272 128.638 125.179 3.459 1
1 2239 . 6 1 1 A 273 273 GLY HA3 H 273 4.242 3.956 0.286 1
1 2240 . 6 1 1 A 273 273 GLY CA C 273 46.110 45.717 0.393 1
1 2241 . 6 1 1 A 274 274 HIS H H 274 8.355 7.847 0.508 1
1 2242 . 6 1 1 A 274 274 HIS HA H 274 5.140 4.900 0.240 1
1 2245 . 6 1 1 A 274 274 HIS CA C 274 55.530 55.796 -0.266 1
1 2247 . 6 1 1 A 274 274 HIS N N 274 117.618 119.053 -1.435 1
1 2248 . 6 1 1 A 275 275 LYS H H 275 9.182 9.063 0.119 1
1 2249 . 6 1 1 A 275 275 LYS HA H 275 5.301 4.943 0.358 1
1 2253 . 6 1 1 A 275 275 LYS CA C 275 53.000 54.533 -1.533 1
1 2254 . 6 1 1 A 275 275 LYS CB C 275 35.404 35.740 -0.336 1
1 2257 . 6 1 1 A 275 275 LYS N N 275 116.796 119.527 -2.731 1
1 2258 . 6 1 1 A 276 276 ILE H H 276 8.840 9.083 -0.243 1
1 2259 . 6 1 1 A 276 276 ILE HA H 276 4.603 4.327 0.276 1
1 2268 . 6 1 1 A 276 276 ILE CB C 276 38.336 38.105 0.231 1
1 2272 . 6 1 1 A 276 276 ILE N N 276 123.156 123.419 -0.263 1
1 2273 . 6 1 1 A 277 277 VAL H H 277 8.283 8.614 -0.331 1
1 2274 . 6 1 1 A 277 277 VAL HA H 277 4.464 4.543 -0.079 1
1 2279 . 6 1 1 A 277 277 VAL CA C 277 60.611 61.597 -0.986 1
1 2280 . 6 1 1 A 277 277 VAL CB C 277 32.150 33.800 -1.650 1
1 2282 . 6 1 1 A 277 277 VAL N N 277 115.981 119.805 -3.824 1
1 2283 . 6 1 1 A 278 278 GLY H H 278 6.945 7.410 -0.465 1
1 2284 . 6 1 1 A 278 278 GLY HA3 H 278 4.740 3.705 1.035 1
1 2285 . 6 1 1 A 278 278 GLY N N 278 105.424 109.253 -3.829 1
1 2286 . 6 1 1 A 279 279 PHE H H 279 6.775 8.333 -1.558 1
1 2287 . 6 1 1 A 279 279 PHE HA H 279 5.374 5.393 -0.019 1
1 2291 . 6 1 1 A 279 279 PHE CA C 279 57.130 56.648 0.482 1
1 2292 . 6 1 1 A 279 279 PHE CB C 279 43.550 43.493 0.057 1
1 2294 . 6 1 1 A 279 279 PHE N N 279 115.109 118.905 -3.796 1
1 2295 . 6 1 1 A 280 280 HIS H H 280 7.371 7.962 -0.591 1
1 2296 . 6 1 1 A 280 280 HIS HA H 280 3.818 4.880 -1.062 1
1 2299 . 6 1 1 A 280 280 HIS CA C 280 53.810 54.150 -0.340 1
1 2300 . 6 1 1 A 280 280 HIS CB C 280 32.582 32.491 0.091 1
1 2302 . 6 1 1 A 280 280 HIS N N 280 116.994 116.044 0.950 1
1 2303 . 6 1 1 A 281 281 GLY H H 281 7.017 8.274 -1.257 1
1 2304 . 6 1 1 A 281 281 GLY HA3 H 281 3.825 3.893 -0.068 1
1 2305 . 6 1 1 A 281 281 GLY CA C 281 45.880 43.970 1.910 1
1 2306 . 6 1 1 A 281 281 GLY N N 281 102.302 105.705 -3.403 1
1 2307 . 6 1 1 A 282 282 LYS H H 282 8.126 8.238 -0.112 1
1 2308 . 6 1 1 A 282 282 LYS HA H 282 5.194 5.113 0.081 1
1 2313 . 6 1 1 A 282 282 LYS CA C 282 56.869 54.478 2.391 1
1 2314 . 6 1 1 A 282 282 LYS CB C 282 37.540 36.160 1.380 1
1 2317 . 6 1 1 A 282 282 LYS N N 282 118.573 117.786 0.787 1
1 2318 . 6 1 1 A 283 283 ALA H H 283 9.169 8.901 0.268 1
1 2319 . 6 1 1 A 283 283 ALA HA H 283 5.627 5.184 0.443 1
1 2323 . 6 1 1 A 283 283 ALA CA C 283 52.104 50.445 1.659 1
1 2324 . 6 1 1 A 283 283 ALA CB C 283 22.754 22.948 -0.194 1
1 2325 . 6 1 1 A 283 283 ALA N N 283 123.263 123.709 -0.446 1
1 2326 . 6 1 1 A 284 284 SER H H 284 9.505 8.843 0.662 1
1 2327 . 6 1 1 A 284 284 SER HA H 284 5.037 4.579 0.458 1
1 2329 . 6 1 1 A 284 284 SER CA C 284 57.790 59.766 -1.976 1
1 2330 . 6 1 1 A 284 284 SER CB C 284 62.126 64.696 -2.570 1
1 2331 . 6 1 1 A 284 284 SER N N 284 122.997 115.207 7.790 1
1 2332 . 6 1 1 A 285 285 GLU HA H 285 4.341 4.492 -0.151 1
1 2335 . 6 1 1 A 285 285 GLU CA C 285 58.577 56.541 2.036 1
1 2336 . 6 1 1 A 285 285 GLU CB C 285 28.997 32.141 -3.144 1
1 2338 . 6 1 1 A 286 286 LEU H H 286 7.696 7.700 -0.004 1
1 2339 . 6 1 1 A 286 286 LEU HA H 286 5.097 4.649 0.448 1
1 2345 . 6 1 1 A 286 286 LEU CA C 286 53.140 54.550 -1.410 1
1 2346 . 6 1 1 A 286 286 LEU CB C 286 44.890 43.306 1.584 1
1 2349 . 6 1 1 A 286 286 LEU N N 286 116.282 120.828 -4.546 1
1 2350 . 6 1 1 A 287 287 LEU H H 287 8.032 8.232 -0.200 1
1 2351 . 6 1 1 A 287 287 LEU HA H 287 4.486 4.607 -0.121 1
1 2356 . 6 1 1 A 287 287 LEU CB C 287 42.740 42.300 0.440 1
1 2358 . 6 1 1 A 287 287 LEU N N 287 120.411 121.044 -0.633 1
1 2359 . 6 1 1 A 288 288 HIS H H 288 7.959 8.621 -0.662 1
1 2360 . 6 1 1 A 288 288 HIS HA H 288 4.899 4.273 0.626 1
1 2363 . 6 1 1 A 288 288 HIS CA C 288 58.051 58.909 -0.858 1
1 2364 . 6 1 1 A 288 288 HIS CB C 288 31.220 29.970 1.250 1
1 2366 . 6 1 1 A 288 288 HIS N N 288 124.155 122.999 1.156 1
1 2367 . 6 1 1 A 289 289 GLN H H 289 8.015 7.808 0.207 1
1 2368 . 6 1 1 A 289 289 GLN HA H 289 5.151 4.685 0.466 1
1 2371 . 6 1 1 A 289 289 GLN CA C 289 53.926 54.621 -0.695 1
1 2372 . 6 1 1 A 289 289 GLN CB C 289 33.490 32.136 1.354 1
1 2374 . 6 1 1 A 289 289 GLN N N 289 117.201 115.421 1.780 1
1 2375 . 6 1 1 A 290 290 PHE H H 290 8.758 8.759 -0.001 1
1 2376 . 6 1 1 A 290 290 PHE HA H 290 5.122 5.038 0.084 1
1 2380 . 6 1 1 A 290 290 PHE CA C 290 58.100 55.753 2.347 1
1 2381 . 6 1 1 A 290 290 PHE CB C 290 44.504 43.556 0.948 1
1 2383 . 6 1 1 A 290 290 PHE N N 290 124.607 127.129 -2.522 1
1 2384 . 6 1 1 A 291 291 GLY H H 291 8.224 7.640 0.584 1
1 2385 . 6 1 1 A 291 291 GLY HA3 H 291 4.736 3.977 0.759 1
1 2386 . 6 1 1 A 291 291 GLY N N 291 115.021 109.517 5.504 1
1 2387 . 6 1 1 A 292 292 VAL H H 292 6.680 8.884 -2.204 1
1 2388 . 6 1 1 A 292 292 VAL HA H 292 5.142 5.220 -0.078 1
1 2393 . 6 1 1 A 292 292 VAL CA C 292 57.857 59.334 -1.477 1
1 2394 . 6 1 1 A 292 292 VAL CB C 292 35.890 34.767 1.123 1
1 2396 . 6 1 1 A 292 292 VAL N N 292 103.982 115.614 -11.632 1
1 2397 . 6 1 1 A 293 293 HIS H H 293 7.625 9.127 -1.502 1
1 2398 . 6 1 1 A 293 293 HIS HA H 293 5.350 5.418 -0.068 1
1 2402 . 6 1 1 A 293 293 HIS CA C 293 55.219 54.954 0.265 1
1 2403 . 6 1 1 A 293 293 HIS CB C 293 34.856 31.306 3.550 1
1 2405 . 6 1 1 A 293 293 HIS N N 293 120.135 121.012 -0.877 1
1 2406 . 6 1 1 A 294 294 VAL H H 294 9.386 9.196 0.190 1
1 2407 . 6 1 1 A 294 294 VAL HA H 294 5.744 5.056 0.688 1
1 2412 . 6 1 1 A 294 294 VAL CA C 294 58.654 59.373 -0.719 1
1 2413 . 6 1 1 A 294 294 VAL CB C 294 35.840 34.560 1.280 1
1 2415 . 6 1 1 A 294 294 VAL N N 294 112.875 117.176 -4.301 1
1 2416 . 6 1 1 A 295 295 MET H H 295 9.129 9.023 0.106 1
1 2417 . 6 1 1 A 295 295 MET HA H 295 5.198 5.069 0.129 1
1 2423 . 6 1 1 A 295 295 MET CA C 295 52.730 54.060 -1.330 1
1 2424 . 6 1 1 A 295 295 MET CB C 295 37.740 35.668 2.072 1
1 2427 . 6 1 1 A 295 295 MET N N 295 119.970 122.471 -2.501 1
1 2428 . 6 1 1 A 296 296 PRO HA H 296 3.568 4.466 -0.898 1
1 2432 . 6 1 1 A 296 296 PRO CA C 296 63.268 62.010 1.258 1
1 2433 . 6 1 1 A 296 296 PRO CB C 296 31.740 29.091 2.649 1
1 2436 . 6 1 1 A 297 297 LEU H H 297 7.822 8.197 -0.375 1
1 2437 . 6 1 1 A 297 297 LEU HA H 297 3.981 4.508 -0.527 1
1 2443 . 6 1 1 A 297 297 LEU CA C 297 55.530 54.720 0.810 1
1 2444 . 6 1 1 A 297 297 LEU CB C 297 41.949 41.432 0.517 1
1 2447 . 6 1 1 A 297 297 LEU N N 297 121.050 121.849 -0.799 1
1 2448 . 6 1 1 A 298 298 THR H H 298 7.828 7.537 0.291 1
1 2449 . 6 1 1 A 298 298 THR HA H 298 4.292 4.376 -0.084 1
1 2454 . 6 1 1 A 298 298 THR CA C 298 61.176 62.434 -1.258 1
1 2455 . 6 1 1 A 298 298 THR CB C 298 70.106 70.146 -0.040 1
1 2457 . 6 1 1 A 298 298 THR N N 298 112.618 115.697 -3.079 1
1 8 . 7 1 1 A 2 2 GLN H H 2 9.024 7.987 1.037 1
1 9 . 7 1 1 A 2 2 GLN HA H 2 4.526 4.497 0.029 1
1 12 . 7 1 1 A 2 2 GLN CA C 2 54.651 57.079 -2.428 1
1 13 . 7 1 1 A 2 2 GLN CB C 2 30.580 29.577 1.003 1
1 15 . 7 1 1 A 2 2 GLN N N 2 120.590 117.791 2.799 1
1 16 . 7 1 1 A 3 3 LYS H H 3 8.831 8.593 0.238 1
1 17 . 7 1 1 A 3 3 LYS HA H 3 4.142 5.368 -1.226 1
1 22 . 7 1 1 A 3 3 LYS CA C 3 56.400 54.961 1.439 1
1 23 . 7 1 1 A 3 3 LYS CB C 3 34.098 36.899 -2.801 1
1 27 . 7 1 1 A 3 3 LYS N N 3 127.725 120.133 7.592 1
1 28 . 7 1 1 A 4 4 VAL H H 4 9.016 8.964 0.052 1
1 29 . 7 1 1 A 4 4 VAL HA H 4 4.390 4.715 -0.325 1
1 34 . 7 1 1 A 4 4 VAL CA C 4 61.416 60.776 0.640 1
1 35 . 7 1 1 A 4 4 VAL CB C 4 33.047 35.317 -2.270 1
1 37 . 7 1 1 A 4 4 VAL N N 4 128.466 122.583 5.883 1
1 38 . 7 1 1 A 5 5 GLU H H 5 8.688 8.727 -0.039 1
1 39 . 7 1 1 A 5 5 GLU HA H 5 3.905 4.538 -0.633 1
1 42 . 7 1 1 A 5 5 GLU CA C 5 57.005 56.695 0.310 1
1 43 . 7 1 1 A 5 5 GLU CB C 5 29.780 30.795 -1.015 1
1 45 . 7 1 1 A 5 5 GLU N N 5 126.868 126.848 0.020 1
1 46 . 7 1 1 A 6 6 ALA H H 6 8.525 8.390 0.135 1
1 47 . 7 1 1 A 6 6 ALA HA H 6 3.996 4.277 -0.281 1
1 51 . 7 1 1 A 6 6 ALA CA C 6 51.088 51.600 -0.512 1
1 52 . 7 1 1 A 6 6 ALA CB C 6 18.034 18.761 -0.727 1
1 53 . 7 1 1 A 6 6 ALA N N 6 121.299 124.397 -3.098 1
1 54 . 7 1 1 A 7 7 GLY H H 7 7.353 8.376 -1.023 1
1 55 . 7 1 1 A 7 7 GLY HA3 H 7 1.328 3.481 -2.153 1
1 56 . 7 1 1 A 7 7 GLY CA C 7 42.460 45.039 -2.579 1
1 57 . 7 1 1 A 7 7 GLY N N 7 110.584 110.239 0.345 1
1 58 . 7 1 1 A 8 8 GLY H H 8 7.502 7.972 -0.470 1
1 59 . 7 1 1 A 8 8 GLY HA3 H 8 4.423 4.022 0.401 1
1 60 . 7 1 1 A 8 8 GLY CA C 8 42.640 43.910 -1.270 1
1 61 . 7 1 1 A 8 8 GLY N N 8 104.594 109.262 -4.668 1
1 62 . 7 1 1 A 9 9 GLY H H 9 8.800 8.716 0.084 1
1 63 . 7 1 1 A 9 9 GLY HA3 H 9 3.805 4.231 -0.426 1
1 64 . 7 1 1 A 9 9 GLY CA C 9 44.970 44.706 0.264 1
1 65 . 7 1 1 A 9 9 GLY N N 9 109.740 110.151 -0.411 1
1 66 . 7 1 1 A 10 10 ALA H H 10 8.177 8.432 -0.255 1
1 67 . 7 1 1 A 10 10 ALA HA H 10 4.064 4.262 -0.198 1
1 71 . 7 1 1 A 10 10 ALA CA C 10 52.271 53.161 -0.890 1
1 72 . 7 1 1 A 10 10 ALA CB C 10 19.484 19.856 -0.372 1
1 73 . 7 1 1 A 10 10 ALA N N 10 121.264 121.174 0.090 1
1 74 . 7 1 1 A 11 11 GLY H H 11 7.907 7.676 0.231 1
1 75 . 7 1 1 A 11 11 GLY HA3 H 11 2.809 3.700 -0.891 1
1 76 . 7 1 1 A 11 11 GLY CA C 11 44.293 44.990 -0.697 1
1 77 . 7 1 1 A 11 11 GLY N N 11 104.736 105.695 -0.959 1
1 78 . 7 1 1 A 12 12 GLY H H 12 7.697 8.141 -0.444 1
1 79 . 7 1 1 A 12 12 GLY HA3 H 12 3.765 4.345 -0.580 1
1 80 . 7 1 1 A 12 12 GLY CA C 12 45.044 44.627 0.417 1
1 81 . 7 1 1 A 12 12 GLY N N 12 100.803 108.115 -7.312 1
1 82 . 7 1 1 A 13 13 ALA H H 13 8.277 8.316 -0.039 1
1 83 . 7 1 1 A 13 13 ALA HA H 13 4.820 4.367 0.453 1
1 87 . 7 1 1 A 13 13 ALA CA C 13 50.645 51.281 -0.636 1
1 88 . 7 1 1 A 13 13 ALA CB C 13 20.694 19.348 1.346 1
1 89 . 7 1 1 A 13 13 ALA N N 13 122.348 122.711 -0.363 1
1 90 . 7 1 1 A 14 14 SER H H 14 8.949 8.554 0.395 1
1 91 . 7 1 1 A 14 14 SER HA H 14 4.892 4.682 0.210 1
1 93 . 7 1 1 A 14 14 SER CA C 14 59.522 57.495 2.027 1
1 94 . 7 1 1 A 14 14 SER CB C 14 63.726 62.358 1.368 1
1 95 . 7 1 1 A 14 14 SER N N 14 119.400 114.604 4.796 1
1 96 . 7 1 1 A 15 15 TRP H H 15 8.446 8.739 -0.293 1
1 97 . 7 1 1 A 15 15 TRP HA H 15 4.920 5.189 -0.269 1
1 101 . 7 1 1 A 15 15 TRP CA C 15 55.110 56.722 -1.612 1
1 102 . 7 1 1 A 15 15 TRP CB C 15 31.522 30.966 0.556 1
1 104 . 7 1 1 A 15 15 TRP N N 15 120.801 127.551 -6.750 1
1 105 . 7 1 1 A 16 16 ASP H H 16 9.072 9.356 -0.284 1
1 106 . 7 1 1 A 16 16 ASP HA H 16 4.642 5.506 -0.864 1
1 108 . 7 1 1 A 16 16 ASP N N 16 120.526 119.372 1.154 1
1 109 . 7 1 1 A 17 17 ASP H H 17 8.991 9.245 -0.254 1
1 110 . 7 1 1 A 17 17 ASP N N 17 125.863 120.583 5.280 1
1 111 . 7 1 1 A 21 21 ASP H H 21 8.377 7.811 0.566 1
1 112 . 7 1 1 A 21 21 ASP HA H 21 4.651 4.752 -0.101 1
1 114 . 7 1 1 A 21 21 ASP CB C 21 40.933 42.705 -1.772 1
1 115 . 7 1 1 A 21 21 ASP N N 21 117.045 113.649 3.396 1
1 116 . 7 1 1 A 22 22 GLY H H 22 7.600 8.654 -1.054 1
1 117 . 7 1 1 A 22 22 GLY HA3 H 22 4.418 4.123 0.295 1
1 118 . 7 1 1 A 22 22 GLY CA C 22 44.560 45.059 -0.499 1
1 119 . 7 1 1 A 22 22 GLY N N 22 100.280 108.310 -8.030 1
1 120 . 7 1 1 A 23 23 VAL H H 23 8.665 7.691 0.974 1
1 121 . 7 1 1 A 23 23 VAL HA H 23 4.167 4.430 -0.263 1
1 126 . 7 1 1 A 23 23 VAL CA C 23 62.623 59.404 3.219 1
1 127 . 7 1 1 A 23 23 VAL CB C 23 34.913 34.572 0.341 1
1 129 . 7 1 1 A 23 23 VAL N N 23 121.316 119.852 1.464 1
1 130 . 7 1 1 A 24 24 ARG H H 24 9.151 9.028 0.123 1
1 131 . 7 1 1 A 24 24 ARG HA H 24 4.451 4.665 -0.214 1
1 135 . 7 1 1 A 24 24 ARG CA C 24 56.748 56.413 0.335 1
1 136 . 7 1 1 A 24 24 ARG CB C 24 31.063 33.126 -2.063 1
1 139 . 7 1 1 A 24 24 ARG N N 24 124.411 125.371 -0.960 1
1 140 . 7 1 1 A 25 25 LYS H H 25 7.798 7.556 0.242 1
1 141 . 7 1 1 A 25 25 LYS HA H 25 4.994 4.819 0.175 1
1 146 . 7 1 1 A 25 25 LYS CA C 25 54.418 54.883 -0.465 1
1 147 . 7 1 1 A 25 25 LYS CB C 25 36.480 37.285 -0.805 1
1 150 . 7 1 1 A 25 25 LYS N N 25 113.947 117.125 -3.178 1
1 151 . 7 1 1 A 26 26 VAL H H 26 8.799 8.202 0.597 1
1 152 . 7 1 1 A 26 26 VAL HA H 26 3.984 4.440 -0.456 1
1 157 . 7 1 1 A 26 26 VAL CA C 26 61.786 61.746 0.040 1
1 158 . 7 1 1 A 26 26 VAL CB C 26 34.238 33.356 0.882 1
1 160 . 7 1 1 A 26 26 VAL N N 26 118.830 121.490 -2.660 1
1 161 . 7 1 1 A 27 27 HIS H H 27 8.948 8.465 0.483 1
1 162 . 7 1 1 A 27 27 HIS HA H 27 5.425 5.053 0.372 1
1 165 . 7 1 1 A 27 27 HIS CA C 27 53.990 55.424 -1.434 1
1 166 . 7 1 1 A 27 27 HIS CB C 27 30.676 30.247 0.429 1
1 168 . 7 1 1 A 27 27 HIS N N 27 126.323 126.449 -0.126 1
1 169 . 7 1 1 A 28 28 VAL H H 28 9.446 8.732 0.714 1
1 170 . 7 1 1 A 28 28 VAL HA H 28 4.439 5.118 -0.679 1
1 175 . 7 1 1 A 28 28 VAL CA C 28 61.744 59.426 2.318 1
1 176 . 7 1 1 A 28 28 VAL CB C 28 33.064 35.709 -2.645 1
1 178 . 7 1 1 A 28 28 VAL N N 28 125.767 117.042 8.725 1
1 179 . 7 1 1 A 29 29 GLY H H 29 9.124 8.117 1.007 1
1 180 . 7 1 1 A 29 29 GLY HA3 H 29 3.640 4.495 -0.855 1
1 181 . 7 1 1 A 29 29 GLY CA C 29 45.240 44.654 0.586 1
1 182 . 7 1 1 A 29 29 GLY N N 29 118.923 109.951 8.972 1
1 183 . 7 1 1 A 30 30 GLN H H 30 8.501 8.783 -0.282 1
1 184 . 7 1 1 A 30 30 GLN HA H 30 4.687 5.425 -0.738 1
1 189 . 7 1 1 A 30 30 GLN CA C 30 55.525 53.617 1.908 1
1 190 . 7 1 1 A 30 30 GLN CB C 30 30.888 32.990 -2.102 1
1 192 . 7 1 1 A 30 30 GLN N N 30 124.208 116.304 7.904 1
1 194 . 7 1 1 A 31 31 GLY H H 31 8.469 8.802 -0.333 1
1 195 . 7 1 1 A 31 31 GLY HA3 H 31 3.900 4.241 -0.341 1
1 196 . 7 1 1 A 31 31 GLY CA C 31 44.152 44.502 -0.350 1
1 197 . 7 1 1 A 31 31 GLY N N 31 111.235 107.025 4.210 1
1 198 . 7 1 1 A 32 32 GLN H H 32 8.751 8.329 0.422 1
1 199 . 7 1 1 A 32 32 GLN HA H 32 3.982 4.354 -0.372 1
1 204 . 7 1 1 A 32 32 GLN CA C 32 58.630 56.148 2.482 1
1 205 . 7 1 1 A 32 32 GLN CB C 32 28.740 28.995 -0.255 1
1 207 . 7 1 1 A 32 32 GLN N N 32 119.629 118.186 1.443 1
1 209 . 7 1 1 A 33 33 ASP H H 33 8.347 8.016 0.331 1
1 210 . 7 1 1 A 33 33 ASP HA H 33 4.739 4.586 0.153 1
1 212 . 7 1 1 A 33 33 ASP CB C 33 42.550 40.689 1.861 1
1 213 . 7 1 1 A 33 33 ASP N N 33 114.682 116.258 -1.576 1
1 214 . 7 1 1 A 34 34 GLY H H 34 7.017 7.489 -0.472 1
1 215 . 7 1 1 A 34 34 GLY HA3 H 34 4.289 4.053 0.236 1
1 216 . 7 1 1 A 34 34 GLY CA C 34 45.544 43.926 1.618 1
1 217 . 7 1 1 A 34 34 GLY N N 34 103.956 108.253 -4.297 1
1 218 . 7 1 1 A 35 35 VAL H H 35 8.443 8.087 0.356 1
1 219 . 7 1 1 A 35 35 VAL HA H 35 4.000 4.681 -0.681 1
1 224 . 7 1 1 A 35 35 VAL CA C 35 63.576 61.371 2.205 1
1 225 . 7 1 1 A 35 35 VAL CB C 35 31.940 33.163 -1.223 1
1 227 . 7 1 1 A 35 35 VAL N N 35 123.118 119.538 3.580 1
1 228 . 7 1 1 A 36 36 SER H H 36 8.622 8.556 0.066 1
1 229 . 7 1 1 A 36 36 SER HA H 36 4.334 4.714 -0.380 1
1 231 . 7 1 1 A 36 36 SER CA C 36 59.676 57.956 1.720 1
1 232 . 7 1 1 A 36 36 SER CB C 36 65.066 64.861 0.205 1
1 233 . 7 1 1 A 36 36 SER N N 36 122.400 120.287 2.113 1
1 234 . 7 1 1 A 37 37 SER H H 37 7.401 7.856 -0.455 1
1 235 . 7 1 1 A 37 37 SER HA H 37 5.213 5.040 0.173 1
1 237 . 7 1 1 A 37 37 SER CA C 37 56.929 56.722 0.207 1
1 238 . 7 1 1 A 37 37 SER CB C 37 65.406 65.760 -0.354 1
1 239 . 7 1 1 A 37 37 SER N N 37 112.433 114.072 -1.639 1
1 240 . 7 1 1 A 38 38 ILE H H 38 8.195 8.854 -0.659 1
1 241 . 7 1 1 A 38 38 ILE HA H 38 5.122 4.985 0.137 1
1 250 . 7 1 1 A 38 38 ILE CA C 38 59.616 60.733 -1.117 1
1 251 . 7 1 1 A 38 38 ILE CB C 38 42.728 40.693 2.035 1
1 255 . 7 1 1 A 38 38 ILE N N 38 117.611 125.053 -7.442 1
1 256 . 7 1 1 A 39 39 ASN H H 39 8.162 9.205 -1.043 1
1 257 . 7 1 1 A 39 39 ASN HA H 39 4.694 5.615 -0.921 1
1 261 . 7 1 1 A 39 39 ASN CB C 39 40.800 42.423 -1.623 1
1 262 . 7 1 1 A 39 39 ASN N N 39 122.782 126.786 -4.004 1
1 264 . 7 1 1 A 40 40 VAL H H 40 9.599 8.624 0.975 1
1 265 . 7 1 1 A 40 40 VAL HA H 40 3.992 4.733 -0.741 1
1 270 . 7 1 1 A 40 40 VAL CA C 40 61.786 60.445 1.341 1
1 271 . 7 1 1 A 40 40 VAL CB C 40 34.003 35.110 -1.107 1
1 273 . 7 1 1 A 40 40 VAL N N 40 129.438 123.899 5.539 1
1 274 . 7 1 1 A 41 41 VAL H H 41 8.438 8.789 -0.351 1
1 275 . 7 1 1 A 41 41 VAL HA H 41 4.245 4.410 -0.165 1
1 280 . 7 1 1 A 41 41 VAL CA C 41 61.566 61.202 0.364 1
1 281 . 7 1 1 A 41 41 VAL CB C 41 31.680 32.854 -1.174 1
1 283 . 7 1 1 A 41 41 VAL N N 41 124.682 127.345 -2.663 1
1 284 . 7 1 1 A 42 42 TYR H H 42 9.369 9.157 0.212 1
1 285 . 7 1 1 A 42 42 TYR HA H 42 4.674 5.281 -0.607 1
1 289 . 7 1 1 A 42 42 TYR CB C 42 40.654 40.995 -0.341 1
1 291 . 7 1 1 A 42 42 TYR N N 42 127.808 127.603 0.205 1
1 292 . 7 1 1 A 43 43 ALA H H 43 7.726 8.428 -0.702 1
1 293 . 7 1 1 A 43 43 ALA HA H 43 4.894 5.193 -0.299 1
1 297 . 7 1 1 A 43 43 ALA CA C 43 50.810 50.299 0.511 1
1 298 . 7 1 1 A 43 43 ALA CB C 43 20.349 20.820 -0.471 1
1 299 . 7 1 1 A 43 43 ALA N N 43 120.777 124.935 -4.158 1
1 300 . 7 1 1 A 44 44 LYS H H 44 8.514 8.931 -0.417 1
1 301 . 7 1 1 A 44 44 LYS HA H 44 4.416 4.714 -0.298 1
1 306 . 7 1 1 A 44 44 LYS CA C 44 56.060 54.596 1.464 1
1 307 . 7 1 1 A 44 44 LYS CB C 44 34.420 35.203 -0.783 1
1 309 . 7 1 1 A 44 44 LYS N N 44 123.522 123.449 0.073 1
1 310 . 7 1 1 A 45 45 ASP H H 45 9.466 8.910 0.556 1
1 311 . 7 1 1 A 45 45 ASP HA H 45 4.201 4.525 -0.324 1
1 313 . 7 1 1 A 45 45 ASP CA C 45 56.690 55.543 1.147 1
1 314 . 7 1 1 A 45 45 ASP CB C 45 39.754 40.915 -1.161 1
1 315 . 7 1 1 A 45 45 ASP N N 45 129.084 123.675 5.409 1
1 316 . 7 1 1 A 46 46 SER H H 46 8.750 8.077 0.673 1
1 317 . 7 1 1 A 46 46 SER N N 46 112.987 114.216 -1.229 1
1 318 . 7 1 1 A 47 47 GLN H H 47 8.180 7.740 0.440 1
1 319 . 7 1 1 A 47 47 GLN HA H 47 4.571 4.740 -0.169 1
1 322 . 7 1 1 A 47 47 GLN CA C 47 54.512 54.531 -0.019 1
1 323 . 7 1 1 A 47 47 GLN CB C 47 31.240 31.821 -0.581 1
1 324 . 7 1 1 A 47 47 GLN N N 47 120.889 114.159 6.730 1
1 325 . 7 1 1 A 48 48 ASP H H 48 8.435 8.451 -0.016 1
1 326 . 7 1 1 A 48 48 ASP HA H 48 5.272 5.118 0.154 1
1 328 . 7 1 1 A 48 48 ASP CA C 48 53.600 54.635 -1.035 1
1 329 . 7 1 1 A 48 48 ASP CB C 48 41.240 41.035 0.205 1
1 330 . 7 1 1 A 48 48 ASP N N 48 122.804 121.057 1.747 1
1 331 . 7 1 1 A 49 49 VAL H H 49 8.903 8.636 0.267 1
1 332 . 7 1 1 A 49 49 VAL HA H 49 4.308 4.516 -0.208 1
1 337 . 7 1 1 A 49 49 VAL CA C 49 61.176 60.477 0.699 1
1 338 . 7 1 1 A 49 49 VAL CB C 49 34.982 35.833 -0.851 1
1 340 . 7 1 1 A 49 49 VAL N N 49 122.227 123.334 -1.107 1
1 341 . 7 1 1 A 50 50 GLU H H 50 8.882 8.690 0.192 1
1 342 . 7 1 1 A 50 50 GLU HA H 50 4.680 4.122 0.558 1
1 345 . 7 1 1 A 50 50 GLU CB C 50 29.951 30.637 -0.686 1
1 347 . 7 1 1 A 50 50 GLU N N 50 127.565 126.226 1.339 1
1 348 . 7 1 1 A 51 51 GLY H H 51 9.740 8.706 1.034 1
1 349 . 7 1 1 A 51 51 GLY HA3 H 51 4.286 4.018 0.268 1
1 350 . 7 1 1 A 51 51 GLY CA C 51 46.380 46.798 -0.418 1
1 351 . 7 1 1 A 51 51 GLY N N 51 114.787 112.785 2.002 1
1 352 . 7 1 1 A 52 52 GLY H H 52 7.520 7.401 0.119 1
1 353 . 7 1 1 A 52 52 GLY HA3 H 52 3.982 3.961 0.021 1
1 354 . 7 1 1 A 52 52 GLY CA C 52 43.200 45.020 -1.820 1
1 355 . 7 1 1 A 52 52 GLY N N 52 107.856 104.585 3.271 1
1 356 . 7 1 1 A 53 53 GLU H H 53 7.781 8.426 -0.645 1
1 357 . 7 1 1 A 53 53 GLU HA H 53 3.748 4.990 -1.242 1
1 360 . 7 1 1 A 53 53 GLU CA C 53 56.797 55.459 1.338 1
1 361 . 7 1 1 A 53 53 GLU CB C 53 30.230 30.889 -0.659 1
1 363 . 7 1 1 A 53 53 GLU N N 53 118.707 120.465 -1.758 1
1 364 . 7 1 1 A 54 54 HIS H H 54 8.452 9.097 -0.645 1
1 365 . 7 1 1 A 54 54 HIS HA H 54 4.611 4.864 -0.253 1
1 368 . 7 1 1 A 54 54 HIS CB C 54 27.670 30.501 -2.831 1
1 370 . 7 1 1 A 54 54 HIS N N 54 124.475 124.139 0.336 1
1 371 . 7 1 1 A 55 55 GLY H H 55 8.363 8.251 0.112 1
1 372 . 7 1 1 A 55 55 GLY HA3 H 55 4.723 4.142 0.581 1
1 373 . 7 1 1 A 55 55 GLY N N 55 111.409 110.306 1.103 1
1 374 . 7 1 1 A 56 56 LYS H H 56 7.653 8.751 -1.098 1
1 375 . 7 1 1 A 56 56 LYS HA H 56 4.350 4.953 -0.603 1
1 380 . 7 1 1 A 56 56 LYS CA C 56 55.144 54.828 0.316 1
1 381 . 7 1 1 A 56 56 LYS CB C 56 34.664 35.446 -0.782 1
1 384 . 7 1 1 A 56 56 LYS N N 56 121.591 121.823 -0.232 1
1 385 . 7 1 1 A 57 57 LYS H H 57 8.306 8.616 -0.310 1
1 386 . 7 1 1 A 57 57 LYS HA H 57 4.158 4.316 -0.158 1
1 391 . 7 1 1 A 57 57 LYS CA C 57 56.460 57.203 -0.743 1
1 392 . 7 1 1 A 57 57 LYS CB C 57 32.323 32.720 -0.397 1
1 396 . 7 1 1 A 57 57 LYS N N 57 125.881 128.304 -2.423 1
1 397 . 7 1 1 A 58 58 THR H H 58 8.933 8.558 0.375 1
1 398 . 7 1 1 A 58 58 THR HA H 58 4.691 4.656 0.035 1
1 403 . 7 1 1 A 58 58 THR CB C 58 71.453 69.114 2.339 1
1 404 . 7 1 1 A 58 58 THR N N 58 116.638 117.200 -0.562 1
1 405 . 7 1 1 A 59 59 LEU H H 59 8.520 8.797 -0.277 1
1 406 . 7 1 1 A 59 59 LEU HA H 59 4.229 4.167 0.062 1
1 412 . 7 1 1 A 59 59 LEU CA C 59 56.417 57.819 -1.402 1
1 413 . 7 1 1 A 59 59 LEU CB C 59 41.280 42.024 -0.744 1
1 416 . 7 1 1 A 59 59 LEU N N 59 121.398 127.186 -5.788 1
1 417 . 7 1 1 A 60 60 LEU H H 60 8.079 7.736 0.343 1
1 418 . 7 1 1 A 60 60 LEU HA H 60 4.175 4.489 -0.314 1
1 424 . 7 1 1 A 60 60 LEU CA C 60 55.730 54.719 1.011 1
1 425 . 7 1 1 A 60 60 LEU CB C 60 41.376 42.259 -0.883 1
1 427 . 7 1 1 A 60 60 LEU N N 60 118.945 117.998 0.947 1
1 428 . 7 1 1 A 61 61 GLY H H 61 7.628 7.496 0.132 1
1 429 . 7 1 1 A 61 61 GLY HA3 H 61 4.079 4.071 0.008 1
1 430 . 7 1 1 A 61 61 GLY CA C 61 44.958 45.777 -0.819 1
1 431 . 7 1 1 A 61 61 GLY N N 61 105.983 106.623 -0.640 1
1 432 . 7 1 1 A 62 62 PHE H H 62 8.108 8.443 -0.335 1
1 433 . 7 1 1 A 62 62 PHE HA H 62 5.276 5.207 0.069 1
1 437 . 7 1 1 A 62 62 PHE CA C 62 56.220 56.544 -0.324 1
1 438 . 7 1 1 A 62 62 PHE CB C 62 41.440 41.671 -0.231 1
1 440 . 7 1 1 A 62 62 PHE N N 62 117.469 119.548 -2.079 1
1 441 . 7 1 1 A 63 63 GLU H H 63 8.558 8.924 -0.366 1
1 442 . 7 1 1 A 63 63 GLU HA H 63 4.689 4.865 -0.176 1
1 445 . 7 1 1 A 63 63 GLU CA C 63 54.963 54.605 0.358 1
1 446 . 7 1 1 A 63 63 GLU CB C 63 33.800 33.666 0.134 1
1 448 . 7 1 1 A 63 63 GLU N N 63 120.338 122.431 -2.093 1
1 449 . 7 1 1 A 64 64 THR H H 64 8.918 8.476 0.442 1
1 450 . 7 1 1 A 64 64 THR HA H 64 5.271 5.033 0.238 1
1 455 . 7 1 1 A 64 64 THR CA C 64 62.796 61.337 1.459 1
1 457 . 7 1 1 A 64 64 THR N N 64 117.895 116.166 1.729 1
1 458 . 7 1 1 A 65 65 PHE H H 65 9.177 8.657 0.520 1
1 459 . 7 1 1 A 65 65 PHE HA H 65 4.882 5.140 -0.258 1
1 463 . 7 1 1 A 65 65 PHE CA C 65 56.780 56.722 0.058 1
1 464 . 7 1 1 A 65 65 PHE CB C 65 40.422 41.994 -1.572 1
1 466 . 7 1 1 A 65 65 PHE N N 65 129.841 126.914 2.927 1
1 467 . 7 1 1 A 66 66 GLU H H 66 8.083 8.508 -0.425 1
1 468 . 7 1 1 A 66 66 GLU HA H 66 4.234 4.383 -0.149 1
1 471 . 7 1 1 A 66 66 GLU CA C 66 55.080 55.460 -0.380 1
1 472 . 7 1 1 A 66 66 GLU CB C 66 31.120 30.734 0.386 1
1 474 . 7 1 1 A 66 66 GLU N N 66 127.811 125.343 2.468 1
1 475 . 7 1 1 A 67 67 VAL H H 67 7.581 8.612 -1.031 1
1 476 . 7 1 1 A 67 67 VAL HA H 67 3.629 3.977 -0.348 1
1 481 . 7 1 1 A 67 67 VAL CA C 67 60.986 62.067 -1.081 1
1 482 . 7 1 1 A 67 67 VAL CB C 67 32.051 32.222 -0.171 1
1 484 . 7 1 1 A 67 67 VAL N N 67 123.858 124.578 -0.720 1
1 485 . 7 1 1 A 68 68 ASP H H 68 9.304 8.550 0.754 1
1 486 . 7 1 1 A 68 68 ASP HA H 68 4.415 4.498 -0.083 1
1 488 . 7 1 1 A 68 68 ASP CA C 68 55.240 54.622 0.618 1
1 489 . 7 1 1 A 68 68 ASP CB C 68 41.453 41.595 -0.142 1
1 490 . 7 1 1 A 68 68 ASP N N 68 129.264 128.418 0.846 1
1 491 . 7 1 1 A 69 69 ALA H H 69 8.576 9.139 -0.563 1
1 492 . 7 1 1 A 69 69 ALA HA H 69 4.087 4.026 0.061 1
1 496 . 7 1 1 A 69 69 ALA CA C 69 54.818 55.132 -0.314 1
1 497 . 7 1 1 A 69 69 ALA CB C 69 18.084 18.301 -0.217 1
1 498 . 7 1 1 A 69 69 ALA N N 69 122.049 127.838 -5.789 1
1 499 . 7 1 1 A 70 70 ASP H H 70 8.405 7.891 0.514 1
1 500 . 7 1 1 A 70 70 ASP HA H 70 4.642 4.582 0.060 1
1 502 . 7 1 1 A 70 70 ASP CA C 70 53.240 54.958 -1.718 1
1 503 . 7 1 1 A 70 70 ASP CB C 70 39.621 40.996 -1.375 1
1 504 . 7 1 1 A 70 70 ASP N N 70 115.153 115.594 -0.441 1
1 505 . 7 1 1 A 71 71 ASP H H 71 7.939 7.638 0.301 1
1 506 . 7 1 1 A 71 71 ASP HA H 71 5.243 5.078 0.165 1
1 508 . 7 1 1 A 71 71 ASP CA C 71 51.014 53.244 -2.230 1
1 509 . 7 1 1 A 71 71 ASP CB C 71 45.540 43.967 1.573 1
1 510 . 7 1 1 A 71 71 ASP N N 71 120.472 120.883 -0.411 1
1 511 . 7 1 1 A 72 72 TYR H H 72 8.921 9.023 -0.102 1
1 512 . 7 1 1 A 72 72 TYR HA H 72 4.864 5.002 -0.138 1
1 514 . 7 1 1 A 72 72 TYR CA C 72 56.900 56.941 -0.041 1
1 515 . 7 1 1 A 72 72 TYR CB C 72 38.580 42.308 -3.728 1
1 516 . 7 1 1 A 72 72 TYR N N 72 112.471 122.273 -9.802 1
1 517 . 7 1 1 A 73 73 ILE H H 73 9.921 9.233 0.688 1
1 518 . 7 1 1 A 73 73 ILE HA H 73 4.173 4.314 -0.141 1
1 527 . 7 1 1 A 73 73 ILE CA C 73 63.780 62.782 0.998 1
1 528 . 7 1 1 A 73 73 ILE CB C 73 38.690 38.333 0.357 1
1 532 . 7 1 1 A 73 73 ILE N N 73 121.769 125.626 -3.857 1
1 533 . 7 1 1 A 74 74 VAL H H 74 8.778 8.832 -0.054 1
1 534 . 7 1 1 A 74 74 VAL HA H 74 5.155 4.462 0.693 1
1 539 . 7 1 1 A 74 74 VAL CA C 74 60.946 62.446 -1.500 1
1 540 . 7 1 1 A 74 74 VAL CB C 74 34.176 33.088 1.088 1
1 542 . 7 1 1 A 74 74 VAL N N 74 118.379 120.560 -2.181 1
1 543 . 7 1 1 A 75 75 ALA H H 75 8.010 7.784 0.226 1
1 544 . 7 1 1 A 75 75 ALA HA H 75 5.668 4.881 0.787 1
1 548 . 7 1 1 A 75 75 ALA CA C 75 51.697 51.749 -0.052 1
1 549 . 7 1 1 A 75 75 ALA CB C 75 22.154 23.162 -1.008 1
1 550 . 7 1 1 A 75 75 ALA N N 75 121.130 121.579 -0.449 1
1 551 . 7 1 1 A 76 76 VAL H H 76 8.867 8.381 0.486 1
1 552 . 7 1 1 A 76 76 VAL HA H 76 4.755 4.668 0.087 1
1 557 . 7 1 1 A 76 76 VAL CB C 76 34.483 34.586 -0.103 1
1 559 . 7 1 1 A 76 76 VAL N N 76 119.820 119.480 0.340 1
1 560 . 7 1 1 A 77 77 GLN H H 77 9.206 9.212 -0.006 1
1 561 . 7 1 1 A 77 77 GLN HA H 77 4.655 4.789 -0.134 1
1 566 . 7 1 1 A 77 77 GLN CB C 77 29.854 30.113 -0.259 1
1 568 . 7 1 1 A 77 77 GLN N N 77 126.566 128.806 -2.240 1
1 570 . 7 1 1 A 78 78 VAL H H 78 8.926 8.382 0.544 1
1 571 . 7 1 1 A 78 78 VAL HA H 78 4.729 4.595 0.134 1
1 576 . 7 1 1 A 78 78 VAL CB C 78 33.460 35.161 -1.701 1
1 578 . 7 1 1 A 78 78 VAL N N 78 129.652 126.048 3.604 1
1 579 . 7 1 1 A 79 79 THR H H 79 8.408 8.873 -0.465 1
1 580 . 7 1 1 A 79 79 THR HA H 79 5.847 5.305 0.542 1
1 585 . 7 1 1 A 79 79 THR CA C 79 59.522 61.233 -1.711 1
1 586 . 7 1 1 A 79 79 THR CB C 79 71.744 71.079 0.665 1
1 588 . 7 1 1 A 79 79 THR N N 79 114.519 121.841 -7.322 1
1 589 . 7 1 1 A 80 80 TYR H H 80 8.494 8.795 -0.301 1
1 590 . 7 1 1 A 80 80 TYR HA H 80 5.652 5.755 -0.103 1
1 594 . 7 1 1 A 80 80 TYR CA C 80 56.544 55.958 0.586 1
1 595 . 7 1 1 A 80 80 TYR CB C 80 41.310 41.762 -0.452 1
1 597 . 7 1 1 A 80 80 TYR N N 80 119.010 121.372 -2.362 1
1 598 . 7 1 1 A 81 81 ASP H H 81 9.110 8.728 0.382 1
1 599 . 7 1 1 A 81 81 ASP HA H 81 4.772 4.928 -0.156 1
1 601 . 7 1 1 A 81 81 ASP CA C 81 53.540 53.157 0.383 1
1 602 . 7 1 1 A 81 81 ASP CB C 81 45.263 44.989 0.274 1
1 603 . 7 1 1 A 81 81 ASP N N 81 117.720 120.059 -2.339 1
1 604 . 7 1 1 A 82 82 ASN H H 82 8.894 8.950 -0.056 1
1 605 . 7 1 1 A 82 82 ASN HA H 82 5.048 5.576 -0.528 1
1 609 . 7 1 1 A 82 82 ASN CA C 82 53.310 51.935 1.375 1
1 610 . 7 1 1 A 82 82 ASN CB C 82 39.814 42.462 -2.648 1
1 611 . 7 1 1 A 82 82 ASN N N 82 118.705 119.617 -0.912 1
1 613 . 7 1 1 A 83 83 VAL H H 83 8.648 8.787 -0.139 1
1 614 . 7 1 1 A 83 83 VAL HA H 83 4.210 4.804 -0.594 1
1 619 . 7 1 1 A 83 83 VAL CA C 83 61.226 59.492 1.734 1
1 620 . 7 1 1 A 83 83 VAL CB C 83 33.930 34.978 -1.048 1
1 622 . 7 1 1 A 83 83 VAL N N 83 120.651 118.517 2.134 1
1 623 . 7 1 1 A 84 84 PHE H H 84 8.559 8.891 -0.332 1
1 624 . 7 1 1 A 84 84 PHE HA H 84 4.312 4.325 -0.013 1
1 626 . 7 1 1 A 84 84 PHE CA C 84 59.656 58.873 0.783 1
1 627 . 7 1 1 A 84 84 PHE CB C 84 38.620 37.724 0.896 1
1 628 . 7 1 1 A 84 84 PHE N N 84 124.137 123.671 0.466 1
1 629 . 7 1 1 A 85 85 GLY H H 85 8.249 7.671 0.578 1
1 630 . 7 1 1 A 85 85 GLY HA3 H 85 3.936 3.942 -0.006 1
1 631 . 7 1 1 A 85 85 GLY CA C 85 45.140 45.111 0.029 1
1 632 . 7 1 1 A 85 85 GLY N N 85 113.276 107.537 5.739 1
1 633 . 7 1 1 A 86 86 GLN H H 86 7.721 7.253 0.468 1
1 634 . 7 1 1 A 86 86 GLN HA H 86 4.542 4.869 -0.327 1
1 639 . 7 1 1 A 86 86 GLN CA C 86 54.300 54.034 0.266 1
1 640 . 7 1 1 A 86 86 GLN CB C 86 30.110 32.033 -1.923 1
1 642 . 7 1 1 A 86 86 GLN N N 86 117.604 118.646 -1.042 1
1 644 . 7 1 1 A 87 87 ASP H H 87 8.522 8.747 -0.225 1
1 645 . 7 1 1 A 87 87 ASP HA H 87 4.494 4.668 -0.174 1
1 647 . 7 1 1 A 87 87 ASP CA C 87 55.440 55.259 0.181 1
1 648 . 7 1 1 A 87 87 ASP CB C 87 40.943 41.209 -0.266 1
1 649 . 7 1 1 A 87 87 ASP N N 87 121.270 122.720 -1.450 1
1 650 . 7 1 1 A 88 88 SER H H 88 7.578 7.631 -0.053 1
1 651 . 7 1 1 A 88 88 SER HA H 88 4.498 4.686 -0.188 1
1 653 . 7 1 1 A 88 88 SER CA C 88 56.714 57.106 -0.392 1
1 654 . 7 1 1 A 88 88 SER CB C 88 64.326 65.532 -1.206 1
1 655 . 7 1 1 A 88 88 SER N N 88 111.574 112.249 -0.675 1
1 656 . 7 1 1 A 89 89 ASP H H 89 8.391 8.528 -0.137 1
1 657 . 7 1 1 A 89 89 ASP HA H 89 4.894 4.886 0.008 1
1 659 . 7 1 1 A 89 89 ASP CA C 89 56.130 54.731 1.399 1
1 660 . 7 1 1 A 89 89 ASP CB C 89 41.846 42.104 -0.258 1
1 661 . 7 1 1 A 89 89 ASP N N 89 125.606 123.976 1.630 1
1 662 . 7 1 1 A 90 90 ILE H H 90 8.824 8.459 0.365 1
1 663 . 7 1 1 A 90 90 ILE HA H 90 4.962 5.004 -0.042 1
1 672 . 7 1 1 A 90 90 ILE CA C 90 59.746 58.843 0.903 1
1 673 . 7 1 1 A 90 90 ILE CB C 90 41.960 41.996 -0.036 1
1 677 . 7 1 1 A 90 90 ILE N N 90 114.299 116.366 -2.067 1
1 678 . 7 1 1 A 91 91 ILE H H 91 8.269 8.870 -0.601 1
1 679 . 7 1 1 A 91 91 ILE HA H 91 4.317 4.243 0.074 1
1 688 . 7 1 1 A 91 91 ILE CA C 91 61.017 61.557 -0.540 1
1 689 . 7 1 1 A 91 91 ILE CB C 91 36.015 36.992 -0.977 1
1 693 . 7 1 1 A 91 91 ILE N N 91 121.134 125.246 -4.112 1
1 694 . 7 1 1 A 92 92 THR H H 92 9.514 8.815 0.699 1
1 695 . 7 1 1 A 92 92 THR HA H 92 4.613 4.498 0.115 1
1 700 . 7 1 1 A 92 92 THR CB C 92 69.406 69.276 0.130 1
1 702 . 7 1 1 A 92 92 THR N N 92 118.024 120.239 -2.215 1
1 703 . 7 1 1 A 93 93 SER H H 93 7.595 7.549 0.046 1
1 704 . 7 1 1 A 93 93 SER HA H 93 5.517 5.070 0.447 1
1 706 . 7 1 1 A 93 93 SER CA C 93 58.640 57.569 1.071 1
1 707 . 7 1 1 A 93 93 SER CB C 93 66.366 65.432 0.934 1
1 708 . 7 1 1 A 93 93 SER N N 93 115.519 112.860 2.659 1
1 709 . 7 1 1 A 94 94 ILE H H 94 8.127 8.297 -0.170 1
1 710 . 7 1 1 A 94 94 ILE HA H 94 4.417 4.728 -0.311 1
1 719 . 7 1 1 A 94 94 ILE CA C 94 61.215 59.216 1.999 1
1 720 . 7 1 1 A 94 94 ILE CB C 94 43.210 42.009 1.201 1
1 724 . 7 1 1 A 94 94 ILE N N 94 117.946 120.594 -2.648 1
1 725 . 7 1 1 A 95 95 THR H H 95 8.314 8.716 -0.402 1
1 726 . 7 1 1 A 95 95 THR HA H 95 4.076 4.612 -0.536 1
1 731 . 7 1 1 A 95 95 THR CB C 95 71.675 70.970 0.705 1
1 733 . 7 1 1 A 95 95 THR N N 95 121.345 121.571 -0.226 1
1 734 . 7 1 1 A 96 96 PHE H H 96 8.649 8.725 -0.076 1
1 735 . 7 1 1 A 96 96 PHE HA H 96 4.951 4.832 0.119 1
1 739 . 7 1 1 A 96 96 PHE CA C 96 57.310 57.929 -0.619 1
1 740 . 7 1 1 A 96 96 PHE CB C 96 42.703 39.582 3.121 1
1 742 . 7 1 1 A 96 96 PHE N N 96 123.924 126.545 -2.621 1
1 743 . 7 1 1 A 97 97 ASN H H 97 8.832 8.678 0.154 1
1 744 . 7 1 1 A 97 97 ASN HA H 97 5.890 5.438 0.452 1
1 748 . 7 1 1 A 97 97 ASN CA C 97 52.590 52.530 0.060 1
1 749 . 7 1 1 A 97 97 ASN CB C 97 42.552 40.965 1.587 1
1 750 . 7 1 1 A 97 97 ASN N N 97 118.223 121.638 -3.415 1
1 752 . 7 1 1 A 98 98 THR H H 98 9.370 8.617 0.753 1
1 753 . 7 1 1 A 98 98 THR HA H 98 5.578 4.955 0.623 1
1 758 . 7 1 1 A 98 98 THR CA C 98 60.296 60.217 0.079 1
1 759 . 7 1 1 A 98 98 THR CB C 98 69.872 71.976 -2.104 1
1 761 . 7 1 1 A 98 98 THR N N 98 114.670 116.381 -1.711 1
1 762 . 7 1 1 A 99 99 PHE H H 99 9.191 9.212 -0.021 1
1 763 . 7 1 1 A 99 99 PHE HA H 99 4.012 4.193 -0.181 1
1 767 . 7 1 1 A 99 99 PHE CA C 99 60.670 61.420 -0.750 1
1 768 . 7 1 1 A 99 99 PHE CB C 99 38.070 39.201 -1.131 1
1 770 . 7 1 1 A 99 99 PHE N N 99 126.310 123.071 3.239 1
1 771 . 7 1 1 A 100 100 LYS H H 100 9.615 7.999 1.616 1
1 772 . 7 1 1 A 100 100 LYS HA H 100 3.776 3.832 -0.056 1
1 777 . 7 1 1 A 100 100 LYS CA C 100 56.803 56.416 0.387 1
1 778 . 7 1 1 A 100 100 LYS CB C 100 31.133 32.959 -1.826 1
1 782 . 7 1 1 A 100 100 LYS N N 100 117.788 116.090 1.698 1
1 783 . 7 1 1 A 101 101 GLY H H 101 7.978 7.674 0.304 1
1 784 . 7 1 1 A 101 101 GLY HA3 H 101 4.118 4.000 0.118 1
1 785 . 7 1 1 A 101 101 GLY CA C 101 45.217 45.083 0.134 1
1 786 . 7 1 1 A 101 101 GLY N N 101 107.391 105.279 2.112 1
1 787 . 7 1 1 A 102 102 LYS H H 102 7.774 7.648 0.126 1
1 788 . 7 1 1 A 102 102 LYS HA H 102 4.480 4.352 0.128 1
1 793 . 7 1 1 A 102 102 LYS CA C 102 55.955 57.039 -1.084 1
1 794 . 7 1 1 A 102 102 LYS CB C 102 32.302 33.819 -1.517 1
1 796 . 7 1 1 A 102 102 LYS N N 102 120.775 120.431 0.344 1
1 797 . 7 1 1 A 103 103 THR H H 103 8.483 8.825 -0.342 1
1 798 . 7 1 1 A 103 103 THR HA H 103 5.346 4.894 0.452 1
1 803 . 7 1 1 A 103 103 THR CA C 103 60.946 60.995 -0.049 1
1 804 . 7 1 1 A 103 103 THR CB C 103 71.036 72.103 -1.067 1
1 806 . 7 1 1 A 103 103 THR N N 103 119.348 118.412 0.936 1
1 807 . 7 1 1 A 104 104 SER H H 104 8.945 8.711 0.234 1
1 808 . 7 1 1 A 104 104 SER HA H 104 4.736 4.780 -0.044 1
1 810 . 7 1 1 A 104 104 SER CA C 104 57.760 57.497 0.263 1
1 811 . 7 1 1 A 104 104 SER CB C 104 63.410 62.935 0.475 1
1 812 . 7 1 1 A 104 104 SER N N 104 125.070 122.239 2.831 1
1 813 . 7 1 1 A 105 105 PRO HA H 105 4.599 4.476 0.123 1
1 817 . 7 1 1 A 105 105 PRO CA C 105 62.136 61.004 1.132 1
1 818 . 7 1 1 A 105 105 PRO CB C 105 29.720 31.424 -1.704 1
1 821 . 7 1 1 A 106 106 PRO HA H 106 4.494 4.780 -0.286 1
1 825 . 7 1 1 A 106 106 PRO CA C 106 62.166 62.109 0.057 1
1 826 . 7 1 1 A 106 106 PRO CB C 106 29.327 29.270 0.057 1
1 829 . 7 1 1 A 107 107 TYR H H 107 8.430 7.884 0.546 1
1 830 . 7 1 1 A 107 107 TYR HA H 107 4.523 4.071 0.452 1
1 834 . 7 1 1 A 107 107 TYR CA C 107 57.778 59.273 -1.495 1
1 835 . 7 1 1 A 107 107 TYR CB C 107 37.700 38.037 -0.337 1
1 837 . 7 1 1 A 107 107 TYR N N 107 126.752 123.926 2.826 1
1 838 . 7 1 1 A 108 108 GLY H H 108 8.329 8.611 -0.282 1
1 839 . 7 1 1 A 108 108 GLY HA3 H 108 4.760 4.120 0.640 1
1 840 . 7 1 1 A 108 108 GLY CA C 108 43.570 44.617 -1.047 1
1 841 . 7 1 1 A 108 108 GLY N N 108 110.352 111.562 -1.210 1
1 842 . 7 1 1 A 109 109 LEU H H 109 8.114 8.446 -0.332 1
1 843 . 7 1 1 A 109 109 LEU HA H 109 4.384 4.954 -0.570 1
1 849 . 7 1 1 A 109 109 LEU CA C 109 53.827 54.027 -0.200 1
1 850 . 7 1 1 A 109 109 LEU CB C 109 43.618 45.905 -2.287 1
1 853 . 7 1 1 A 109 109 LEU N N 109 125.022 124.082 0.940 1
1 854 . 7 1 1 A 110 110 GLU H H 110 8.422 8.742 -0.320 1
1 855 . 7 1 1 A 110 110 GLU HA H 110 3.994 4.483 -0.489 1
1 858 . 7 1 1 A 110 110 GLU CA C 110 57.240 57.113 0.127 1
1 859 . 7 1 1 A 110 110 GLU CB C 110 30.055 30.423 -0.368 1
1 861 . 7 1 1 A 110 110 GLU N N 110 123.769 126.962 -3.193 1
1 862 . 7 1 1 A 111 111 THR H H 111 7.348 8.448 -1.100 1
1 863 . 7 1 1 A 111 111 THR HA H 111 4.566 4.705 -0.139 1
1 868 . 7 1 1 A 111 111 THR CA C 111 60.976 60.843 0.133 1
1 870 . 7 1 1 A 111 111 THR N N 111 116.221 115.953 0.268 1
1 871 . 7 1 1 A 112 112 GLN H H 112 8.071 8.696 -0.625 1
1 872 . 7 1 1 A 112 112 GLN HA H 112 3.929 3.957 -0.028 1
1 877 . 7 1 1 A 112 112 GLN CA C 112 58.930 59.127 -0.197 1
1 878 . 7 1 1 A 112 112 GLN CB C 112 29.670 29.113 0.557 1
1 880 . 7 1 1 A 112 112 GLN N N 112 115.661 122.879 -7.218 1
1 882 . 7 1 1 A 113 113 LYS H H 113 8.060 7.595 0.465 1
1 883 . 7 1 1 A 113 113 LYS HA H 113 4.175 4.301 -0.126 1
1 888 . 7 1 1 A 113 113 LYS CA C 113 57.120 56.487 0.633 1
1 889 . 7 1 1 A 113 113 LYS CB C 113 29.926 33.269 -3.343 1
1 893 . 7 1 1 A 113 113 LYS N N 113 120.624 119.064 1.560 1
1 894 . 7 1 1 A 114 114 LYS H H 114 8.041 8.725 -0.684 1
1 895 . 7 1 1 A 114 114 LYS HA H 114 5.569 5.342 0.227 1
1 900 . 7 1 1 A 114 114 LYS CA C 114 54.566 55.324 -0.758 1
1 901 . 7 1 1 A 114 114 LYS CB C 114 37.000 35.234 1.766 1
1 905 . 7 1 1 A 114 114 LYS N N 114 120.200 118.656 1.544 1
1 906 . 7 1 1 A 115 115 PHE H H 115 9.122 8.781 0.341 1
1 907 . 7 1 1 A 115 115 PHE HA H 115 4.999 5.375 -0.376 1
1 911 . 7 1 1 A 115 115 PHE CA C 115 56.807 56.475 0.332 1
1 912 . 7 1 1 A 115 115 PHE CB C 115 41.398 41.980 -0.582 1
1 914 . 7 1 1 A 115 115 PHE N N 115 119.620 117.264 2.356 1
1 915 . 7 1 1 A 116 116 VAL H H 116 8.614 8.962 -0.348 1
1 916 . 7 1 1 A 116 116 VAL HA H 116 4.962 4.994 -0.032 1
1 921 . 7 1 1 A 116 116 VAL CA C 116 60.356 60.252 0.104 1
1 922 . 7 1 1 A 116 116 VAL CB C 116 34.608 35.709 -1.101 1
1 924 . 7 1 1 A 116 116 VAL N N 116 119.531 119.714 -0.183 1
1 925 . 7 1 1 A 117 117 LEU H H 117 9.284 8.365 0.919 1
1 926 . 7 1 1 A 117 117 LEU HA H 117 4.869 5.415 -0.546 1
1 932 . 7 1 1 A 117 117 LEU CA C 117 53.198 52.864 0.334 1
1 933 . 7 1 1 A 117 117 LEU CB C 117 42.760 45.678 -2.918 1
1 936 . 7 1 1 A 117 117 LEU N N 117 127.917 125.849 2.068 1
1 937 . 7 1 1 A 118 118 LYS H H 118 8.116 8.734 -0.618 1
1 938 . 7 1 1 A 118 118 LYS HA H 118 4.175 3.850 0.325 1
1 943 . 7 1 1 A 118 118 LYS CA C 118 56.258 54.806 1.452 1
1 944 . 7 1 1 A 118 118 LYS CB C 118 34.250 35.569 -1.319 1
1 948 . 7 1 1 A 118 118 LYS N N 118 121.126 119.457 1.669 1
1 949 . 7 1 1 A 119 119 ASP H H 119 7.912 8.232 -0.320 1
1 950 . 7 1 1 A 119 119 ASP HA H 119 4.348 4.600 -0.252 1
1 952 . 7 1 1 A 119 119 ASP CA C 119 52.755 54.439 -1.684 1
1 953 . 7 1 1 A 119 119 ASP CB C 119 43.640 40.954 2.686 1
1 954 . 7 1 1 A 119 119 ASP N N 119 121.412 122.645 -1.233 1
1 955 . 7 1 1 A 120 120 LYS H H 120 8.410 8.797 -0.387 1
1 956 . 7 1 1 A 120 120 LYS HA H 120 3.988 3.987 0.001 1
1 961 . 7 1 1 A 120 120 LYS CA C 120 58.959 58.844 0.115 1
1 962 . 7 1 1 A 120 120 LYS CB C 120 32.000 32.509 -0.509 1
1 965 . 7 1 1 A 120 120 LYS N N 120 125.062 124.064 0.998 1
1 966 . 7 1 1 A 121 121 ASN H H 121 7.822 7.971 -0.149 1
1 967 . 7 1 1 A 121 121 ASN HA H 121 4.951 4.814 0.137 1
1 971 . 7 1 1 A 121 121 ASN CA C 121 52.798 53.025 -0.227 1
1 972 . 7 1 1 A 121 121 ASN CB C 121 39.605 39.278 0.327 1
1 973 . 7 1 1 A 121 121 ASN N N 121 115.489 114.260 1.229 1
1 975 . 7 1 1 A 122 122 GLY H H 122 7.823 8.227 -0.404 1
1 976 . 7 1 1 A 122 122 GLY HA3 H 122 3.994 3.935 0.059 1
1 977 . 7 1 1 A 122 122 GLY CA C 122 46.380 46.621 -0.241 1
1 978 . 7 1 1 A 122 122 GLY N N 122 107.950 108.538 -0.588 1
1 979 . 7 1 1 A 123 123 GLY H H 123 9.201 8.100 1.101 1
1 980 . 7 1 1 A 123 123 GLY HA3 H 123 3.632 4.266 -0.634 1
1 981 . 7 1 1 A 123 123 GLY CA C 123 45.573 44.589 0.984 1
1 982 . 7 1 1 A 123 123 GLY N N 123 108.554 109.484 -0.930 1
1 983 . 7 1 1 A 124 124 LYS H H 124 8.078 8.409 -0.331 1
1 984 . 7 1 1 A 124 124 LYS HA H 124 4.519 4.718 -0.199 1
1 989 . 7 1 1 A 124 124 LYS CA C 124 54.963 56.042 -1.079 1
1 990 . 7 1 1 A 124 124 LYS CB C 124 34.532 33.188 1.344 1
1 994 . 7 1 1 A 124 124 LYS N N 124 118.143 120.216 -2.073 1
1 995 . 7 1 1 A 125 125 LEU H H 125 8.420 8.560 -0.140 1
1 996 . 7 1 1 A 125 125 LEU HA H 125 4.084 4.651 -0.567 1
1 1002 . 7 1 1 A 125 125 LEU CA C 125 57.950 55.194 2.756 1
1 1003 . 7 1 1 A 125 125 LEU CB C 125 41.980 41.974 0.006 1
1 1006 . 7 1 1 A 125 125 LEU N N 125 126.758 125.712 1.046 1
1 1007 . 7 1 1 A 126 126 VAL H H 126 8.310 8.950 -0.640 1
1 1008 . 7 1 1 A 126 126 VAL HA H 126 4.380 4.256 0.124 1
1 1013 . 7 1 1 A 126 126 VAL CA C 126 60.766 62.673 -1.907 1
1 1014 . 7 1 1 A 126 126 VAL CB C 126 32.290 32.493 -0.203 1
1 1016 . 7 1 1 A 126 126 VAL N N 126 115.615 122.014 -6.399 1
1 1017 . 7 1 1 A 127 127 GLY H H 127 6.973 7.518 -0.545 1
1 1018 . 7 1 1 A 127 127 GLY HA3 H 127 4.673 4.061 0.612 1
1 1019 . 7 1 1 A 127 127 GLY N N 127 105.938 108.756 -2.818 1
1 1020 . 7 1 1 A 128 128 PHE H H 128 7.647 8.503 -0.856 1
1 1021 . 7 1 1 A 128 128 PHE HA H 128 5.536 5.287 0.249 1
1 1025 . 7 1 1 A 128 128 PHE CA C 128 57.830 55.647 2.183 1
1 1026 . 7 1 1 A 128 128 PHE CB C 128 42.940 42.276 0.664 1
1 1028 . 7 1 1 A 128 128 PHE N N 128 117.362 115.089 2.273 1
1 1029 . 7 1 1 A 129 129 HIS H H 129 7.395 8.878 -1.483 1
1 1030 . 7 1 1 A 129 129 HIS HA H 129 4.008 5.647 -1.639 1
1 1034 . 7 1 1 A 129 129 HIS CA C 129 54.320 54.181 0.139 1
1 1035 . 7 1 1 A 129 129 HIS CB C 129 33.030 33.395 -0.365 1
1 1038 . 7 1 1 A 129 129 HIS N N 129 115.595 114.595 1.000 1
1 1039 . 7 1 1 A 130 130 GLY H H 130 7.144 8.708 -1.564 1
1 1040 . 7 1 1 A 130 130 GLY HA3 H 130 3.751 4.076 -0.325 1
1 1041 . 7 1 1 A 130 130 GLY CA C 130 46.077 45.977 0.100 1
1 1042 . 7 1 1 A 130 130 GLY N N 130 104.481 105.788 -1.307 1
1 1043 . 7 1 1 A 131 131 ARG H H 131 8.104 8.554 -0.450 1
1 1044 . 7 1 1 A 131 131 ARG HA H 131 5.404 4.943 0.461 1
1 1048 . 7 1 1 A 131 131 ARG CA C 131 55.660 57.013 -1.353 1
1 1049 . 7 1 1 A 131 131 ARG CB C 131 35.600 30.855 4.745 1
1 1052 . 7 1 1 A 131 131 ARG N N 131 118.122 124.337 -6.215 1
1 1053 . 7 1 1 A 132 132 ALA H H 132 9.729 8.692 1.037 1
1 1054 . 7 1 1 A 132 132 ALA HA H 132 5.359 5.234 0.125 1
1 1058 . 7 1 1 A 132 132 ALA CA C 132 52.490 51.415 1.075 1
1 1059 . 7 1 1 A 132 132 ALA CB C 132 23.304 23.877 -0.573 1
1 1060 . 7 1 1 A 132 132 ALA N N 132 123.640 127.491 -3.851 1
1 1061 . 7 1 1 A 133 133 GLY H H 133 8.200 8.462 -0.262 1
1 1062 . 7 1 1 A 133 133 GLY HA3 H 133 4.247 4.494 -0.247 1
1 1063 . 7 1 1 A 133 133 GLY CA C 133 47.742 46.488 1.254 1
1 1064 . 7 1 1 A 133 133 GLY N N 133 111.043 106.649 4.394 1
1 1065 . 7 1 1 A 134 134 GLU HA H 134 4.129 4.214 -0.085 1
1 1068 . 7 1 1 A 134 134 GLU CA C 134 57.999 57.978 0.021 1
1 1069 . 7 1 1 A 134 134 GLU CB C 134 29.000 30.442 -1.442 1
1 1071 . 7 1 1 A 135 135 ALA H H 135 6.965 7.387 -0.422 1
1 1072 . 7 1 1 A 135 135 ALA HA H 135 4.701 4.463 0.238 1
1 1076 . 7 1 1 A 135 135 ALA CA C 135 49.780 50.982 -1.202 1
1 1077 . 7 1 1 A 135 135 ALA CB C 135 21.234 22.823 -1.589 1
1 1078 . 7 1 1 A 135 135 ALA N N 135 115.880 119.428 -3.548 1
1 1079 . 7 1 1 A 136 136 LEU H H 136 8.023 8.469 -0.446 1
1 1080 . 7 1 1 A 136 136 LEU HA H 136 4.438 4.341 0.097 1
1 1086 . 7 1 1 A 136 136 LEU CA C 136 54.960 54.020 0.940 1
1 1087 . 7 1 1 A 136 136 LEU CB C 136 42.150 41.852 0.298 1
1 1090 . 7 1 1 A 136 136 LEU N N 136 120.778 120.546 0.232 1
1 1091 . 7 1 1 A 137 137 TYR H H 137 7.741 8.421 -0.680 1
1 1092 . 7 1 1 A 137 137 TYR HA H 137 4.780 4.628 0.152 1
1 1096 . 7 1 1 A 137 137 TYR CA C 137 59.966 59.616 0.350 1
1 1097 . 7 1 1 A 137 137 TYR CB C 137 40.500 38.996 1.504 1
1 1099 . 7 1 1 A 137 137 TYR N N 137 124.567 126.256 -1.689 1
1 1100 . 7 1 1 A 138 138 ALA H H 138 7.932 7.740 0.192 1
1 1101 . 7 1 1 A 138 138 ALA HA H 138 5.296 5.019 0.277 1
1 1105 . 7 1 1 A 138 138 ALA CA C 138 51.308 51.614 -0.306 1
1 1106 . 7 1 1 A 138 138 ALA CB C 138 22.504 22.956 -0.452 1
1 1107 . 7 1 1 A 138 138 ALA N N 138 117.138 118.470 -1.332 1
1 1108 . 7 1 1 A 139 139 LEU H H 139 8.524 8.655 -0.131 1
1 1109 . 7 1 1 A 139 139 LEU HA H 139 4.993 4.847 0.146 1
1 1115 . 7 1 1 A 139 139 LEU CA C 139 54.670 53.809 0.861 1
1 1116 . 7 1 1 A 139 139 LEU CB C 139 48.210 46.174 2.036 1
1 1119 . 7 1 1 A 139 139 LEU N N 139 121.036 120.738 0.298 1
1 1120 . 7 1 1 A 140 140 GLY H H 140 9.021 7.913 1.108 1
1 1121 . 7 1 1 A 140 140 GLY HA3 H 140 2.546 4.319 -1.773 1
1 1122 . 7 1 1 A 140 140 GLY CA C 140 42.930 45.452 -2.522 1
1 1123 . 7 1 1 A 140 140 GLY N N 140 115.476 110.278 5.198 1
1 1124 . 7 1 1 A 141 141 ALA H H 141 6.774 8.372 -1.598 1
1 1125 . 7 1 1 A 141 141 ALA HA H 141 5.001 4.929 0.072 1
1 1129 . 7 1 1 A 141 141 ALA CA C 141 51.256 51.082 0.174 1
1 1130 . 7 1 1 A 141 141 ALA CB C 141 24.364 22.966 1.398 1
1 1131 . 7 1 1 A 141 141 ALA N N 141 115.675 121.904 -6.229 1
1 1132 . 7 1 1 A 142 142 TYR H H 142 7.947 8.792 -0.845 1
1 1133 . 7 1 1 A 142 142 TYR HA H 142 5.404 5.434 -0.030 1
1 1137 . 7 1 1 A 142 142 TYR CA C 142 56.391 55.702 0.689 1
1 1138 . 7 1 1 A 142 142 TYR CB C 142 42.590 40.107 2.483 1
1 1140 . 7 1 1 A 142 142 TYR N N 142 116.651 118.759 -2.108 1
1 1141 . 7 1 1 A 143 143 PHE H H 143 8.984 9.544 -0.560 1
1 1142 . 7 1 1 A 143 143 PHE HA H 143 5.498 5.512 -0.014 1
1 1146 . 7 1 1 A 143 143 PHE CA C 143 56.453 56.173 0.280 1
1 1147 . 7 1 1 A 143 143 PHE CB C 143 43.590 41.215 2.375 1
1 1149 . 7 1 1 A 143 143 PHE N N 143 118.577 123.457 -4.880 1
1 1150 . 7 1 1 A 144 144 ALA H H 144 9.352 8.880 0.472 1
1 1151 . 7 1 1 A 144 144 ALA HA H 144 4.739 5.117 -0.378 1
1 1155 . 7 1 1 A 144 144 ALA CA C 144 51.327 51.149 0.178 1
1 1156 . 7 1 1 A 144 144 ALA CB C 144 21.114 24.083 -2.969 1
1 1157 . 7 1 1 A 144 144 ALA N N 144 125.688 122.141 3.547 1
1 1158 . 7 1 1 A 145 145 THR H H 145 8.239 8.692 -0.453 1
1 1159 . 7 1 1 A 145 145 THR HA H 145 4.362 4.886 -0.524 1
1 1164 . 7 1 1 A 145 145 THR CA C 145 62.086 60.243 1.843 1
1 1165 . 7 1 1 A 145 145 THR CB C 145 69.752 71.525 -1.773 1
1 1167 . 7 1 1 A 145 145 THR N N 145 114.846 113.098 1.748 1
1 1168 . 7 1 1 A 146 146 THR H H 146 8.322 8.782 -0.460 1
1 1169 . 7 1 1 A 146 146 THR HA H 146 4.387 5.400 -1.013 1
1 1174 . 7 1 1 A 146 146 THR CA C 146 61.416 59.976 1.440 1
1 1175 . 7 1 1 A 146 146 THR CB C 146 70.016 72.793 -2.777 1
1 1177 . 7 1 1 A 146 146 THR N N 146 116.096 114.506 1.590 1
1 1178 . 7 1 1 A 147 147 THR H H 147 8.085 8.779 -0.694 1
1 1179 . 7 1 1 A 147 147 THR HA H 147 4.355 4.824 -0.469 1
1 1184 . 7 1 1 A 147 147 THR CB C 147 70.016 70.141 -0.125 1
1 1186 . 7 1 1 A 147 147 THR N N 147 116.478 115.602 0.876 1
1 1187 . 7 1 1 A 148 148 THR H H 148 8.217 8.829 -0.612 1
1 1188 . 7 1 1 A 148 148 THR HA H 148 4.526 5.006 -0.480 1
1 1193 . 7 1 1 A 148 148 THR CA C 148 60.016 58.224 1.792 1
1 1195 . 7 1 1 A 148 148 THR N N 148 119.757 114.619 5.138 1
1 1196 . 7 1 1 A 149 149 PRO HA H 149 4.388 4.564 -0.176 1
1 1200 . 7 1 1 A 149 149 PRO CA C 149 63.136 62.145 0.991 1
1 1201 . 7 1 1 A 149 149 PRO CB C 149 31.930 32.557 -0.627 1
1 1204 . 7 1 1 A 150 150 VAL H H 150 8.191 8.394 -0.203 1
1 1205 . 7 1 1 A 150 150 VAL HA H 150 4.059 4.002 0.057 1
1 1210 . 7 1 1 A 150 150 VAL CA C 150 62.244 62.434 -0.190 1
1 1211 . 7 1 1 A 150 150 VAL CB C 150 32.563 31.663 0.900 1
1 1213 . 7 1 1 A 150 150 VAL N N 150 121.032 120.277 0.755 1
1 1214 . 7 1 1 A 151 151 THR H H 151 8.238 8.571 -0.333 1
1 1215 . 7 1 1 A 151 151 THR HA H 151 4.546 4.767 -0.221 1
1 1220 . 7 1 1 A 151 151 THR CB C 151 69.876 68.916 0.960 1
1 1221 . 7 1 1 A 151 151 THR N N 151 121.137 120.999 0.138 1
1 1222 . 7 1 1 A 152 152 PRO HA H 152 4.394 4.508 -0.114 1
1 1226 . 7 1 1 A 152 152 PRO CA C 152 63.000 62.225 0.775 1
1 1227 . 7 1 1 A 152 152 PRO CB C 152 31.893 32.775 -0.882 1
1 1230 . 7 1 1 A 153 153 ALA H H 153 7.931 8.121 -0.190 1
1 1231 . 7 1 1 A 153 153 ALA HA H 153 4.706 4.299 0.407 1
1 1235 . 7 1 1 A 153 153 ALA CA C 153 51.446 52.096 -0.650 1
1 1236 . 7 1 1 A 153 153 ALA CB C 153 19.924 19.383 0.541 1
1 1237 . 7 1 1 A 153 153 ALA N N 153 121.829 122.551 -0.722 1
1 1238 . 7 1 1 A 154 154 LYS H H 154 8.911 8.084 0.827 1
1 1239 . 7 1 1 A 154 154 LYS HA H 154 4.500 4.590 -0.090 1
1 1244 . 7 1 1 A 154 154 LYS CA C 154 55.199 56.514 -1.315 1
1 1245 . 7 1 1 A 154 154 LYS CB C 154 34.590 33.223 1.367 1
1 1249 . 7 1 1 A 154 154 LYS N N 154 121.045 121.399 -0.354 1
1 1250 . 7 1 1 A 155 155 LYS H H 155 8.471 8.667 -0.196 1
1 1251 . 7 1 1 A 155 155 LYS HA H 155 4.167 4.237 -0.070 1
1 1256 . 7 1 1 A 155 155 LYS CA C 155 56.263 54.505 1.758 1
1 1257 . 7 1 1 A 155 155 LYS CB C 155 33.622 33.895 -0.273 1
1 1261 . 7 1 1 A 155 155 LYS N N 155 126.420 128.369 -1.949 1
1 1262 . 7 1 1 A 156 156 LEU H H 156 8.412 8.103 0.309 1
1 1263 . 7 1 1 A 156 156 LEU HA H 156 4.529 4.600 -0.071 1
1 1269 . 7 1 1 A 156 156 LEU CA C 156 53.762 54.073 -0.311 1
1 1270 . 7 1 1 A 156 156 LEU CB C 156 41.080 42.146 -1.066 1
1 1273 . 7 1 1 A 156 156 LEU N N 156 128.012 127.231 0.781 1
1 1274 . 7 1 1 A 157 157 SER H H 157 8.383 8.777 -0.394 1
1 1275 . 7 1 1 A 157 157 SER HA H 157 4.010 4.993 -0.983 1
1 1277 . 7 1 1 A 157 157 SER CA C 157 59.836 58.378 1.458 1
1 1278 . 7 1 1 A 157 157 SER CB C 157 62.966 63.169 -0.203 1
1 1279 . 7 1 1 A 157 157 SER N N 157 117.090 118.298 -1.208 1
1 1280 . 7 1 1 A 158 158 ALA H H 158 8.559 8.524 0.035 1
1 1281 . 7 1 1 A 158 158 ALA HA H 158 4.129 4.428 -0.299 1
1 1285 . 7 1 1 A 158 158 ALA CA C 158 51.032 52.135 -1.103 1
1 1286 . 7 1 1 A 158 158 ALA CB C 158 19.167 19.696 -0.529 1
1 1287 . 7 1 1 A 158 158 ALA N N 158 125.132 128.383 -3.251 1
1 1288 . 7 1 1 A 159 159 ILE H H 159 8.104 8.470 -0.366 1
1 1289 . 7 1 1 A 159 159 ILE HA H 159 4.085 4.705 -0.620 1
1 1298 . 7 1 1 A 159 159 ILE CA C 159 58.690 59.258 -0.568 1
1 1299 . 7 1 1 A 159 159 ILE CB C 159 40.670 39.751 0.919 1
1 1303 . 7 1 1 A 159 159 ILE N N 159 119.951 118.939 1.012 1
1 1304 . 7 1 1 A 160 160 GLY H H 160 7.723 8.374 -0.651 1
1 1305 . 7 1 1 A 160 160 GLY HA3 H 160 4.687 4.267 0.420 1
1 1306 . 7 1 1 A 160 160 GLY CA C 160 42.390 45.658 -3.268 1
1 1307 . 7 1 1 A 160 160 GLY N N 160 109.850 112.309 -2.459 1
1 1308 . 7 1 1 A 161 161 GLY H H 161 8.492 8.590 -0.098 1
1 1309 . 7 1 1 A 161 161 GLY HA3 H 161 3.779 4.023 -0.244 1
1 1310 . 7 1 1 A 161 161 GLY CA C 161 45.400 45.225 0.175 1
1 1311 . 7 1 1 A 161 161 GLY N N 161 110.285 113.667 -3.382 1
1 1312 . 7 1 1 A 162 162 ASP H H 162 8.052 8.229 -0.177 1
1 1313 . 7 1 1 A 162 162 ASP HA H 162 4.524 4.328 0.196 1
1 1315 . 7 1 1 A 162 162 ASP CA C 162 53.366 55.667 -2.301 1
1 1316 . 7 1 1 A 162 162 ASP CB C 162 40.800 39.004 1.796 1
1 1317 . 7 1 1 A 162 162 ASP N N 162 118.535 115.678 2.857 1
1 1318 . 7 1 1 A 163 163 GLU H H 163 7.401 7.998 -0.597 1
1 1319 . 7 1 1 A 163 163 GLU HA H 163 4.101 4.051 0.050 1
1 1322 . 7 1 1 A 163 163 GLU CA C 163 56.236 59.308 -3.072 1
1 1323 . 7 1 1 A 163 163 GLU CB C 163 30.683 29.186 1.497 1
1 1325 . 7 1 1 A 163 163 GLU N N 163 121.340 118.708 2.632 1
1 1326 . 7 1 1 A 164 164 GLY H H 164 7.863 7.640 0.223 1
1 1327 . 7 1 1 A 164 164 GLY HA3 H 164 3.904 4.102 -0.198 1
1 1328 . 7 1 1 A 164 164 GLY CA C 164 44.048 44.233 -0.185 1
1 1329 . 7 1 1 A 164 164 GLY N N 164 101.252 108.843 -7.591 1
1 1330 . 7 1 1 A 165 165 THR H H 165 8.261 8.361 -0.100 1
1 1331 . 7 1 1 A 165 165 THR HA H 165 4.538 4.611 -0.073 1
1 1336 . 7 1 1 A 165 165 THR CA C 165 62.256 61.071 1.185 1
1 1337 . 7 1 1 A 165 165 THR CB C 165 70.516 69.297 1.219 1
1 1339 . 7 1 1 A 165 165 THR N N 165 115.081 115.658 -0.577 1
1 1340 . 7 1 1 A 166 166 ALA H H 166 9.199 8.716 0.483 1
1 1341 . 7 1 1 A 166 166 ALA HA H 166 4.848 4.736 0.112 1
1 1345 . 7 1 1 A 166 166 ALA CA C 166 53.000 51.884 1.116 1
1 1346 . 7 1 1 A 166 166 ALA CB C 166 18.775 19.636 -0.861 1
1 1347 . 7 1 1 A 166 166 ALA N N 166 131.373 131.454 -0.081 1
1 1348 . 7 1 1 A 167 167 TRP H H 167 8.505 8.665 -0.160 1
1 1349 . 7 1 1 A 167 167 TRP HA H 167 4.922 5.617 -0.695 1
1 1354 . 7 1 1 A 167 167 TRP CA C 167 54.690 54.871 -0.181 1
1 1358 . 7 1 1 A 167 167 TRP N N 167 118.813 118.766 0.047 1
1 1360 . 7 1 1 A 168 168 ASP H H 168 8.834 8.750 0.084 1
1 1361 . 7 1 1 A 168 168 ASP HA H 168 4.606 5.186 -0.580 1
1 1363 . 7 1 1 A 168 168 ASP CB C 168 41.830 41.604 0.226 1
1 1364 . 7 1 1 A 168 168 ASP N N 168 119.072 123.981 -4.909 1
1 1365 . 7 1 1 A 169 169 ASP H H 169 9.149 8.923 0.226 1
1 1366 . 7 1 1 A 169 169 ASP HA H 169 5.008 4.599 0.409 1
1 1368 . 7 1 1 A 169 169 ASP CA C 169 56.510 54.194 2.316 1
1 1369 . 7 1 1 A 169 169 ASP CB C 169 40.275 41.163 -0.888 1
1 1370 . 7 1 1 A 169 169 ASP N N 169 126.656 124.780 1.876 1
1 1371 . 7 1 1 A 170 170 GLY H H 170 8.700 9.553 -0.853 1
1 1372 . 7 1 1 A 170 170 GLY HA3 H 170 3.761 3.707 0.054 1
1 1373 . 7 1 1 A 170 170 GLY CA C 170 43.130 47.107 -3.977 1
1 1374 . 7 1 1 A 170 170 GLY N N 170 110.483 107.963 2.520 1
1 1375 . 7 1 1 A 171 171 ALA H H 171 6.697 7.126 -0.429 1
1 1376 . 7 1 1 A 171 171 ALA HA H 171 4.000 4.355 -0.355 1
1 1380 . 7 1 1 A 171 171 ALA CA C 171 50.000 51.388 -1.388 1
1 1381 . 7 1 1 A 171 171 ALA CB C 171 21.044 22.124 -1.080 1
1 1382 . 7 1 1 A 171 171 ALA N N 171 114.780 122.904 -8.124 1
1 1383 . 7 1 1 A 172 172 TYR H H 172 7.684 8.533 -0.849 1
1 1384 . 7 1 1 A 172 172 TYR HA H 172 4.438 4.930 -0.492 1
1 1388 . 7 1 1 A 172 172 TYR CA C 172 57.600 56.252 1.348 1
1 1389 . 7 1 1 A 172 172 TYR CB C 172 39.810 42.757 -2.947 1
1 1391 . 7 1 1 A 172 172 TYR N N 172 121.447 115.885 5.562 1
1 1392 . 7 1 1 A 173 173 ASP H H 173 8.333 8.866 -0.533 1
1 1393 . 7 1 1 A 173 173 ASP HA H 173 4.933 4.618 0.315 1
1 1395 . 7 1 1 A 173 173 ASP CA C 173 56.424 55.129 1.295 1
1 1396 . 7 1 1 A 173 173 ASP CB C 173 41.950 41.987 -0.037 1
1 1397 . 7 1 1 A 173 173 ASP N N 173 117.083 121.720 -4.637 1
1 1398 . 7 1 1 A 174 174 GLY H H 174 7.670 7.449 0.221 1
1 1399 . 7 1 1 A 174 174 GLY HA3 H 174 4.335 3.975 0.360 1
1 1400 . 7 1 1 A 174 174 GLY CA C 174 45.543 45.350 0.193 1
1 1401 . 7 1 1 A 174 174 GLY N N 174 101.339 104.361 -3.022 1
1 1402 . 7 1 1 A 175 175 VAL H H 175 7.925 8.254 -0.329 1
1 1403 . 7 1 1 A 175 175 VAL HA H 175 4.373 5.135 -0.762 1
1 1408 . 7 1 1 A 175 175 VAL CA C 175 62.536 60.397 2.139 1
1 1409 . 7 1 1 A 175 175 VAL CB C 175 33.540 34.816 -1.276 1
1 1411 . 7 1 1 A 175 175 VAL N N 175 120.730 120.034 0.696 1
1 1412 . 7 1 1 A 176 176 LYS H H 176 8.965 8.917 0.048 1
1 1413 . 7 1 1 A 176 176 LYS HA H 176 4.694 4.621 0.073 1
1 1418 . 7 1 1 A 176 176 LYS CB C 176 34.063 34.408 -0.345 1
1 1422 . 7 1 1 A 176 176 LYS N N 176 125.818 122.167 3.651 1
1 1423 . 7 1 1 A 177 177 LYS H H 177 7.795 7.599 0.196 1
1 1424 . 7 1 1 A 177 177 LYS HA H 177 4.670 4.657 0.013 1
1 1429 . 7 1 1 A 177 177 LYS CB C 177 36.739 35.983 0.756 1
1 1433 . 7 1 1 A 177 177 LYS N N 177 118.450 116.888 1.562 1
1 1434 . 7 1 1 A 178 178 VAL H H 178 8.439 8.258 0.181 1
1 1435 . 7 1 1 A 178 178 VAL HA H 178 4.143 5.084 -0.941 1
1 1440 . 7 1 1 A 178 178 VAL CB C 178 34.428 34.026 0.402 1
1 1442 . 7 1 1 A 178 178 VAL N N 178 124.132 122.749 1.383 1
1 1443 . 7 1 1 A 179 179 TYR H H 179 7.862 8.637 -0.775 1
1 1444 . 7 1 1 A 179 179 TYR HA H 179 5.158 5.398 -0.240 1
1 1448 . 7 1 1 A 179 179 TYR CA C 179 55.440 56.495 -1.055 1
1 1449 . 7 1 1 A 179 179 TYR CB C 179 38.665 43.095 -4.430 1
1 1451 . 7 1 1 A 179 179 TYR N N 179 122.653 125.340 -2.687 1
1 1452 . 7 1 1 A 180 180 VAL H H 180 8.419 9.082 -0.663 1
1 1453 . 7 1 1 A 180 180 VAL HA H 180 4.560 4.687 -0.127 1
1 1458 . 7 1 1 A 180 180 VAL CB C 180 34.580 34.781 -0.201 1
1 1460 . 7 1 1 A 180 180 VAL N N 180 118.817 122.053 -3.236 1
1 1461 . 7 1 1 A 181 181 GLY H H 181 9.878 8.526 1.352 1
1 1462 . 7 1 1 A 181 181 GLY HA3 H 181 2.836 3.332 -0.496 1
1 1463 . 7 1 1 A 181 181 GLY CA C 181 45.140 45.062 0.078 1
1 1464 . 7 1 1 A 181 181 GLY N N 181 120.200 113.897 6.303 1
1 1465 . 7 1 1 A 182 182 GLN H H 182 9.050 8.502 0.548 1
1 1466 . 7 1 1 A 182 182 GLN HA H 182 4.504 4.612 -0.108 1
1 1471 . 7 1 1 A 182 182 GLN CA C 182 56.205 54.330 1.875 1
1 1472 . 7 1 1 A 182 182 GLN CB C 182 31.180 29.818 1.362 1
1 1474 . 7 1 1 A 182 182 GLN N N 182 124.784 121.499 3.285 1
1 1476 . 7 1 1 A 183 183 GLY H H 183 8.494 8.665 -0.171 1
1 1477 . 7 1 1 A 183 183 GLY HA3 H 183 3.820 4.324 -0.504 1
1 1478 . 7 1 1 A 183 183 GLY CA C 183 44.710 44.992 -0.282 1
1 1479 . 7 1 1 A 183 183 GLY N N 183 111.254 107.322 3.932 1
1 1480 . 7 1 1 A 184 184 GLN H H 184 8.573 8.776 -0.203 1
1 1481 . 7 1 1 A 184 184 GLN HA H 184 3.996 3.923 0.073 1
1 1484 . 7 1 1 A 184 184 GLN CA C 184 58.600 59.143 -0.543 1
1 1485 . 7 1 1 A 184 184 GLN CB C 184 28.680 28.457 0.223 1
1 1487 . 7 1 1 A 184 184 GLN N N 184 120.194 118.403 1.791 1
1 1488 . 7 1 1 A 185 185 ASP H H 185 8.269 8.052 0.217 1
1 1489 . 7 1 1 A 185 185 ASP HA H 185 4.692 4.468 0.224 1
1 1491 . 7 1 1 A 185 185 ASP CB C 185 42.550 41.441 1.109 1
1 1492 . 7 1 1 A 185 185 ASP N N 185 114.798 117.357 -2.559 1
1 1493 . 7 1 1 A 186 186 GLY H H 186 7.136 7.304 -0.168 1
1 1494 . 7 1 1 A 186 186 GLY HA3 H 186 4.001 4.103 -0.102 1
1 1495 . 7 1 1 A 186 186 GLY CA C 186 45.870 45.240 0.630 1
1 1496 . 7 1 1 A 186 186 GLY N N 186 104.304 104.499 -0.195 1
1 1497 . 7 1 1 A 187 187 ILE H H 187 8.759 8.489 0.270 1
1 1498 . 7 1 1 A 187 187 ILE HA H 187 3.987 3.987 0.000 1
1 1507 . 7 1 1 A 187 187 ILE CA C 187 61.016 62.009 -0.993 1
1 1508 . 7 1 1 A 187 187 ILE CB C 187 36.330 37.424 -1.094 1
1 1512 . 7 1 1 A 187 187 ILE N N 187 123.275 123.784 -0.509 1
1 1513 . 7 1 1 A 188 188 SER H H 188 8.537 8.770 -0.233 1
1 1514 . 7 1 1 A 188 188 SER HA H 188 4.482 4.575 -0.093 1
1 1516 . 7 1 1 A 188 188 SER CA C 188 60.116 59.264 0.852 1
1 1517 . 7 1 1 A 188 188 SER CB C 188 65.206 64.586 0.620 1
1 1518 . 7 1 1 A 188 188 SER N N 188 123.802 122.451 1.351 1
1 1519 . 7 1 1 A 189 189 ALA H H 189 7.603 7.716 -0.113 1
1 1520 . 7 1 1 A 189 189 ALA HA H 189 5.427 4.882 0.545 1
1 1524 . 7 1 1 A 189 189 ALA CA C 189 50.720 51.160 -0.440 1
1 1525 . 7 1 1 A 189 189 ALA CB C 189 23.235 22.844 0.391 1
1 1526 . 7 1 1 A 189 189 ALA N N 189 118.955 120.469 -1.514 1
1 1527 . 7 1 1 A 190 190 VAL H H 190 8.428 8.804 -0.376 1
1 1528 . 7 1 1 A 190 190 VAL HA H 190 5.074 4.859 0.215 1
1 1533 . 7 1 1 A 190 190 VAL CA C 190 58.816 59.585 -0.769 1
1 1534 . 7 1 1 A 190 190 VAL CB C 190 36.290 34.535 1.755 1
1 1536 . 7 1 1 A 190 190 VAL N N 190 110.849 115.976 -5.127 1
1 1537 . 7 1 1 A 191 191 LYS H H 191 7.691 8.193 -0.502 1
1 1538 . 7 1 1 A 191 191 LYS HA H 191 4.258 4.722 -0.464 1
1 1543 . 7 1 1 A 191 191 LYS CA C 191 55.830 55.363 0.467 1
1 1544 . 7 1 1 A 191 191 LYS CB C 191 34.920 36.322 -1.402 1
1 1548 . 7 1 1 A 191 191 LYS N N 191 117.620 124.351 -6.731 1
1 1549 . 7 1 1 A 192 192 PHE H H 192 8.696 9.001 -0.305 1
1 1550 . 7 1 1 A 192 192 PHE HA H 192 5.168 5.243 -0.075 1
1 1552 . 7 1 1 A 192 192 PHE CA C 192 56.828 56.388 0.440 1
1 1553 . 7 1 1 A 192 192 PHE CB C 192 44.114 43.934 0.180 1
1 1554 . 7 1 1 A 192 192 PHE N N 192 117.680 123.488 -5.808 1
1 1555 . 7 1 1 A 193 193 GLU H H 193 8.637 8.649 -0.012 1
1 1556 . 7 1 1 A 193 193 GLU HA H 193 5.026 5.037 -0.011 1
1 1559 . 7 1 1 A 193 193 GLU CA C 193 54.720 54.872 -0.152 1
1 1560 . 7 1 1 A 193 193 GLU CB C 193 32.352 33.339 -0.987 1
1 1562 . 7 1 1 A 193 193 GLU N N 193 117.837 118.860 -1.023 1
1 1563 . 7 1 1 A 194 194 TYR H H 194 9.297 8.933 0.364 1
1 1564 . 7 1 1 A 194 194 TYR HA H 194 4.953 5.050 -0.097 1
1 1566 . 7 1 1 A 194 194 TYR CA C 194 56.893 56.603 0.290 1
1 1567 . 7 1 1 A 194 194 TYR CB C 194 43.184 42.883 0.301 1
1 1568 . 7 1 1 A 194 194 TYR N N 194 122.249 122.084 0.165 1
1 1569 . 7 1 1 A 195 195 ASN H H 195 7.890 8.838 -0.948 1
1 1570 . 7 1 1 A 195 195 ASN HA H 195 5.325 5.438 -0.113 1
1 1574 . 7 1 1 A 195 195 ASN CA C 195 52.920 52.064 0.856 1
1 1575 . 7 1 1 A 195 195 ASN CB C 195 42.390 40.522 1.868 1
1 1576 . 7 1 1 A 195 195 ASN N N 195 117.289 119.718 -2.429 1
1 1578 . 7 1 1 A 196 196 LYS H H 196 8.512 8.893 -0.381 1
1 1579 . 7 1 1 A 196 196 LYS HA H 196 4.573 4.916 -0.343 1
1 1584 . 7 1 1 A 196 196 LYS CA C 196 55.780 55.071 0.709 1
1 1585 . 7 1 1 A 196 196 LYS CB C 196 34.663 35.209 -0.546 1
1 1588 . 7 1 1 A 196 196 LYS N N 196 125.601 126.832 -1.231 1
1 1589 . 7 1 1 A 197 197 GLY H H 197 9.625 9.207 0.418 1
1 1590 . 7 1 1 A 197 197 GLY HA3 H 197 3.992 3.934 0.058 1
1 1591 . 7 1 1 A 197 197 GLY CA C 197 47.385 46.256 1.129 1
1 1592 . 7 1 1 A 197 197 GLY N N 197 119.684 114.728 4.956 1
1 1593 . 7 1 1 A 198 198 ALA H H 198 9.037 8.309 0.728 1
1 1594 . 7 1 1 A 198 198 ALA HA H 198 4.455 4.242 0.213 1
1 1598 . 7 1 1 A 198 198 ALA CA C 198 52.293 54.333 -2.040 1
1 1599 . 7 1 1 A 198 198 ALA CB C 198 18.674 17.805 0.869 1
1 1600 . 7 1 1 A 198 198 ALA N N 198 129.818 116.631 13.187 1
1 1601 . 7 1 1 A 199 199 GLU H H 199 8.163 7.699 0.464 1
1 1602 . 7 1 1 A 199 199 GLU HA H 199 4.378 4.668 -0.290 1
1 1605 . 7 1 1 A 199 199 GLU CA C 199 55.979 55.333 0.646 1
1 1606 . 7 1 1 A 199 199 GLU CB C 199 31.610 30.759 0.851 1
1 1608 . 7 1 1 A 199 199 GLU N N 199 119.447 118.366 1.081 1
1 1609 . 7 1 1 A 200 200 ASN H H 200 8.648 8.598 0.050 1
1 1610 . 7 1 1 A 200 200 ASN HA H 200 5.149 4.966 0.183 1
1 1614 . 7 1 1 A 200 200 ASN CA C 200 52.774 52.492 0.282 1
1 1615 . 7 1 1 A 200 200 ASN CB C 200 40.239 38.775 1.464 1
1 1616 . 7 1 1 A 200 200 ASN N N 200 122.667 120.381 2.286 1
1 1618 . 7 1 1 A 201 201 ILE H H 201 8.913 9.019 -0.106 1
1 1619 . 7 1 1 A 201 201 ILE HA H 201 4.302 4.902 -0.600 1
1 1628 . 7 1 1 A 201 201 ILE CA C 201 59.586 60.050 -0.464 1
1 1629 . 7 1 1 A 201 201 ILE CB C 201 39.991 40.599 -0.608 1
1 1633 . 7 1 1 A 201 201 ILE N N 201 126.037 126.713 -0.676 1
1 1634 . 7 1 1 A 202 202 VAL H H 202 8.766 8.912 -0.146 1
1 1635 . 7 1 1 A 202 202 VAL HA H 202 4.056 4.600 -0.544 1
1 1640 . 7 1 1 A 202 202 VAL CA C 202 62.377 60.668 1.709 1
1 1641 . 7 1 1 A 202 202 VAL CB C 202 31.536 34.688 -3.152 1
1 1643 . 7 1 1 A 202 202 VAL N N 202 128.837 126.485 2.352 1
1 1644 . 7 1 1 A 203 203 GLY H H 203 8.795 8.228 0.567 1
1 1645 . 7 1 1 A 203 203 GLY HA3 H 203 4.470 3.808 0.662 1
1 1646 . 7 1 1 A 203 203 GLY CA C 203 44.695 45.700 -1.005 1
1 1647 . 7 1 1 A 203 203 GLY N N 203 117.249 114.812 2.437 1
1 1648 . 7 1 1 A 204 204 GLY H H 204 8.518 7.828 0.690 1
1 1649 . 7 1 1 A 204 204 GLY HA3 H 204 3.416 3.921 -0.505 1
1 1650 . 7 1 1 A 204 204 GLY CA C 204 43.832 44.816 -0.984 1
1 1651 . 7 1 1 A 204 204 GLY N N 204 105.900 105.812 0.088 1
1 1652 . 7 1 1 A 205 205 GLU H H 205 7.890 8.635 -0.745 1
1 1653 . 7 1 1 A 205 205 GLU HA H 205 3.775 4.191 -0.416 1
1 1656 . 7 1 1 A 205 205 GLU CA C 205 56.490 56.320 0.170 1
1 1657 . 7 1 1 A 205 205 GLU CB C 205 30.830 29.525 1.305 1
1 1659 . 7 1 1 A 205 205 GLU N N 205 117.491 120.556 -3.065 1
1 1660 . 7 1 1 A 206 206 HIS H H 206 8.212 8.928 -0.716 1
1 1661 . 7 1 1 A 206 206 HIS HA H 206 4.793 4.232 0.561 1
1 1664 . 7 1 1 A 206 206 HIS CA C 206 53.541 59.254 -5.713 1
1 1665 . 7 1 1 A 206 206 HIS CB C 206 27.680 30.266 -2.586 1
1 1666 . 7 1 1 A 206 206 HIS N N 206 122.452 126.529 -4.077 1
1 1667 . 7 1 1 A 207 207 GLY H H 207 8.254 7.683 0.571 1
1 1668 . 7 1 1 A 207 207 GLY HA3 H 207 4.994 4.040 0.954 1
1 1669 . 7 1 1 A 207 207 GLY CA C 207 42.990 44.642 -1.652 1
1 1670 . 7 1 1 A 207 207 GLY N N 207 111.779 106.672 5.107 1
1 1671 . 7 1 1 A 208 208 LYS H H 208 7.528 8.338 -0.810 1
1 1672 . 7 1 1 A 208 208 LYS HA H 208 4.860 4.393 0.467 1
1 1674 . 7 1 1 A 208 208 LYS CA C 208 52.430 54.469 -2.039 1
1 1675 . 7 1 1 A 208 208 LYS CB C 208 34.400 33.428 0.972 1
1 1676 . 7 1 1 A 208 208 LYS N N 208 119.782 122.726 -2.944 1
1 1677 . 7 1 1 A 209 209 PRO HA H 209 3.924 4.732 -0.808 1
1 1681 . 7 1 1 A 209 209 PRO CA C 209 62.236 62.420 -0.184 1
1 1682 . 7 1 1 A 209 209 PRO CB C 209 31.310 33.043 -1.733 1
1 1685 . 7 1 1 A 210 210 THR H H 210 8.982 8.538 0.444 1
1 1686 . 7 1 1 A 210 210 THR HA H 210 4.582 4.894 -0.312 1
1 1687 . 7 1 1 A 210 210 THR CA C 210 60.256 59.669 0.587 1
1 1688 . 7 1 1 A 210 210 THR N N 210 112.376 115.402 -3.026 1
1 1689 . 7 1 1 A 211 211 LEU H H 211 8.367 8.833 -0.466 1
1 1690 . 7 1 1 A 211 211 LEU HA H 211 4.074 4.083 -0.009 1
1 1695 . 7 1 1 A 211 211 LEU CA C 211 57.460 57.398 0.062 1
1 1696 . 7 1 1 A 211 211 LEU CB C 211 40.840 41.635 -0.795 1
1 1697 . 7 1 1 A 211 211 LEU N N 211 121.106 126.585 -5.479 1
1 1698 . 7 1 1 A 212 212 LEU H H 212 7.752 7.841 -0.089 1
1 1699 . 7 1 1 A 212 212 LEU HA H 212 4.056 4.201 -0.145 1
1 1704 . 7 1 1 A 212 212 LEU CA C 212 56.010 56.519 -0.509 1
1 1705 . 7 1 1 A 212 212 LEU CB C 212 41.080 43.227 -2.147 1
1 1707 . 7 1 1 A 212 212 LEU N N 212 117.858 119.997 -2.139 1
1 1708 . 7 1 1 A 213 213 GLY H H 213 7.716 7.759 -0.043 1
1 1709 . 7 1 1 A 213 213 GLY HA3 H 213 3.923 4.174 -0.251 1
1 1710 . 7 1 1 A 213 213 GLY CA C 213 45.140 44.758 0.382 1
1 1711 . 7 1 1 A 213 213 GLY N N 213 106.249 107.010 -0.761 1
1 1712 . 7 1 1 A 214 214 PHE H H 214 8.803 8.485 0.318 1
1 1713 . 7 1 1 A 214 214 PHE HA H 214 4.835 5.602 -0.767 1
1 1717 . 7 1 1 A 214 214 PHE CA C 214 57.820 56.544 1.276 1
1 1718 . 7 1 1 A 214 214 PHE CB C 214 41.959 43.622 -1.663 1
1 1720 . 7 1 1 A 214 214 PHE N N 214 119.064 120.540 -1.476 1
1 1721 . 7 1 1 A 215 215 GLU H H 215 8.774 9.169 -0.395 1
1 1722 . 7 1 1 A 215 215 GLU HA H 215 4.627 5.453 -0.826 1
1 1725 . 7 1 1 A 215 215 GLU CA C 215 55.773 55.087 0.686 1
1 1726 . 7 1 1 A 215 215 GLU CB C 215 32.063 33.101 -1.038 1
1 1728 . 7 1 1 A 215 215 GLU N N 215 122.124 120.413 1.711 1
1 1729 . 7 1 1 A 216 216 GLU H H 216 8.547 9.353 -0.806 1
1 1730 . 7 1 1 A 216 216 GLU HA H 216 5.126 5.305 -0.179 1
1 1733 . 7 1 1 A 216 216 GLU CA C 216 54.690 54.694 -0.004 1
1 1734 . 7 1 1 A 216 216 GLU CB C 216 34.082 33.781 0.301 1
1 1736 . 7 1 1 A 216 216 GLU N N 216 118.145 119.042 -0.897 1
1 1737 . 7 1 1 A 217 217 PHE H H 217 8.630 8.807 -0.177 1
1 1738 . 7 1 1 A 217 217 PHE HA H 217 4.948 5.014 -0.066 1
1 1742 . 7 1 1 A 217 217 PHE CA C 217 56.660 57.185 -0.525 1
1 1743 . 7 1 1 A 217 217 PHE CB C 217 41.630 42.072 -0.442 1
1 1745 . 7 1 1 A 217 217 PHE N N 217 122.421 122.380 0.041 1
1 1746 . 7 1 1 A 218 218 GLU H H 218 8.355 8.535 -0.180 1
1 1747 . 7 1 1 A 218 218 GLU HA H 218 4.230 4.465 -0.235 1
1 1750 . 7 1 1 A 218 218 GLU CA C 218 56.150 56.218 -0.068 1
1 1751 . 7 1 1 A 218 218 GLU CB C 218 31.380 30.039 1.341 1
1 1753 . 7 1 1 A 218 218 GLU N N 218 128.265 127.882 0.383 1
1 1754 . 7 1 1 A 219 219 ILE H H 219 7.982 9.065 -1.083 1
1 1755 . 7 1 1 A 219 219 ILE HA H 219 3.689 4.464 -0.775 1
1 1764 . 7 1 1 A 219 219 ILE CA C 219 60.079 60.565 -0.486 1
1 1765 . 7 1 1 A 219 219 ILE CB C 219 39.600 38.452 1.148 1
1 1769 . 7 1 1 A 219 219 ILE N N 219 122.752 129.595 -6.843 1
1 1770 . 7 1 1 A 220 220 ASP H H 220 9.326 8.605 0.721 1
1 1771 . 7 1 1 A 220 220 ASP HA H 220 4.832 4.760 0.072 1
1 1773 . 7 1 1 A 220 220 ASP CA C 220 53.000 52.847 0.153 1
1 1774 . 7 1 1 A 220 220 ASP CB C 220 38.819 40.443 -1.624 1
1 1775 . 7 1 1 A 220 220 ASP N N 220 128.620 128.654 -0.034 1
1 1776 . 7 1 1 A 221 221 TYR H H 221 7.951 8.793 -0.842 1
1 1777 . 7 1 1 A 221 221 TYR HA H 221 4.689 4.317 0.372 1
1 1782 . 7 1 1 A 221 221 TYR N N 221 127.513 126.053 1.460 1
1 1783 . 7 1 1 A 222 222 PRO HA H 222 3.740 4.346 -0.606 1
1 1787 . 7 1 1 A 222 222 PRO CA C 222 63.626 65.376 -1.750 1
1 1788 . 7 1 1 A 222 222 PRO CB C 222 33.990 30.832 3.158 1
1 1791 . 7 1 1 A 223 223 SER H H 223 8.463 7.874 0.589 1
1 1792 . 7 1 1 A 223 223 SER HA H 223 4.104 4.471 -0.367 1
1 1794 . 7 1 1 A 223 223 SER CB C 223 63.000 64.485 -1.485 1
1 1795 . 7 1 1 A 223 223 SER N N 223 122.387 110.513 11.874 1
1 1796 . 7 1 1 A 224 224 GLU H H 224 8.249 7.939 0.310 1
1 1797 . 7 1 1 A 224 224 GLU HA H 224 5.243 5.016 0.227 1
1 1800 . 7 1 1 A 224 224 GLU CA C 224 52.949 54.988 -2.039 1
1 1801 . 7 1 1 A 224 224 GLU CB C 224 32.453 32.295 0.158 1
1 1803 . 7 1 1 A 224 224 GLU N N 224 124.420 121.993 2.427 1
1 1804 . 7 1 1 A 225 225 TYR H H 225 7.796 9.119 -1.323 1
1 1805 . 7 1 1 A 225 225 TYR HA H 225 5.064 5.244 -0.180 1
1 1807 . 7 1 1 A 225 225 TYR CA C 225 54.050 56.484 -2.434 1
1 1808 . 7 1 1 A 225 225 TYR CB C 225 39.930 39.759 0.171 1
1 1809 . 7 1 1 A 225 225 TYR N N 225 120.342 129.069 -8.727 1
1 1810 . 7 1 1 A 226 226 ILE H H 226 9.500 8.882 0.618 1
1 1811 . 7 1 1 A 226 226 ILE HA H 226 4.497 4.195 0.302 1
1 1820 . 7 1 1 A 226 226 ILE CA C 226 62.650 62.332 0.318 1
1 1821 . 7 1 1 A 226 226 ILE CB C 226 38.510 37.076 1.434 1
1 1824 . 7 1 1 A 226 226 ILE N N 226 119.942 128.526 -8.584 1
1 1825 . 7 1 1 A 227 227 THR H H 227 9.811 8.270 1.541 1
1 1826 . 7 1 1 A 227 227 THR HA H 227 4.776 3.673 1.103 1
1 1831 . 7 1 1 A 227 227 THR CA C 227 62.370 63.396 -1.026 1
1 1832 . 7 1 1 A 227 227 THR CB C 227 69.336 68.848 0.488 1
1 1834 . 7 1 1 A 227 227 THR N N 227 119.118 123.324 -4.206 1
1 1835 . 7 1 1 A 228 228 ALA H H 228 8.186 7.458 0.728 1
1 1836 . 7 1 1 A 228 228 ALA HA H 228 5.136 4.705 0.431 1
1 1840 . 7 1 1 A 228 228 ALA CA C 228 52.717 51.647 1.070 1
1 1841 . 7 1 1 A 228 228 ALA CB C 228 22.784 23.132 -0.348 1
1 1842 . 7 1 1 A 228 228 ALA N N 228 123.857 120.480 3.377 1
1 1843 . 7 1 1 A 229 229 VAL H H 229 8.658 8.540 0.118 1
1 1844 . 7 1 1 A 229 229 VAL HA H 229 4.640 4.978 -0.338 1
1 1849 . 7 1 1 A 229 229 VAL CB C 229 34.720 34.889 -0.169 1
1 1851 . 7 1 1 A 229 229 VAL N N 229 119.064 117.841 1.223 1
1 1852 . 7 1 1 A 230 230 GLU H H 230 8.920 8.749 0.171 1
1 1853 . 7 1 1 A 230 230 GLU HA H 230 4.834 4.863 -0.029 1
1 1856 . 7 1 1 A 230 230 GLU CA C 230 53.260 54.460 -1.200 1
1 1857 . 7 1 1 A 230 230 GLU CB C 230 33.024 33.266 -0.242 1
1 1859 . 7 1 1 A 230 230 GLU N N 230 126.240 125.662 0.578 1
1 1860 . 7 1 1 A 231 231 GLY H H 231 7.094 8.095 -1.001 1
1 1861 . 7 1 1 A 231 231 GLY HA3 H 231 3.574 4.016 -0.442 1
1 1862 . 7 1 1 A 231 231 GLY CA C 231 46.720 45.350 1.370 1
1 1863 . 7 1 1 A 231 231 GLY N N 231 105.128 108.259 -3.131 1
1 1864 . 7 1 1 A 232 232 THR H H 232 8.260 8.370 -0.110 1
1 1865 . 7 1 1 A 232 232 THR HA H 232 5.565 5.892 -0.327 1
1 1870 . 7 1 1 A 232 232 THR CA C 232 59.816 59.904 -0.088 1
1 1871 . 7 1 1 A 232 232 THR CB C 232 73.186 71.604 1.582 1
1 1873 . 7 1 1 A 232 232 THR N N 232 110.326 111.067 -0.741 1
1 1874 . 7 1 1 A 233 233 TYR H H 233 8.576 9.079 -0.503 1
1 1875 . 7 1 1 A 233 233 TYR HA H 233 5.849 5.902 -0.053 1
1 1879 . 7 1 1 A 233 233 TYR CA C 233 56.245 55.465 0.780 1
1 1880 . 7 1 1 A 233 233 TYR CB C 233 42.026 42.874 -0.848 1
1 1882 . 7 1 1 A 233 233 TYR N N 233 117.089 119.470 -2.381 1
1 1883 . 7 1 1 A 234 234 ASP H H 234 9.576 8.496 1.080 1
1 1884 . 7 1 1 A 234 234 ASP HA H 234 5.197 4.881 0.316 1
1 1886 . 7 1 1 A 234 234 ASP CA C 234 52.230 52.758 -0.528 1
1 1887 . 7 1 1 A 234 234 ASP CB C 234 46.292 44.798 1.494 1
1 1888 . 7 1 1 A 234 234 ASP N N 234 120.610 119.907 0.703 1
1 1889 . 7 1 1 A 235 235 LYS H H 235 8.420 8.366 0.054 1
1 1890 . 7 1 1 A 235 235 LYS HA H 235 4.786 4.546 0.240 1
1 1895 . 7 1 1 A 235 235 LYS CA C 235 55.773 56.726 -0.953 1
1 1896 . 7 1 1 A 235 235 LYS CB C 235 33.260 33.163 0.097 1
1 1900 . 7 1 1 A 235 235 LYS N N 235 119.387 120.911 -1.524 1
1 1901 . 7 1 1 A 236 236 ILE H H 236 8.380 8.145 0.235 1
1 1902 . 7 1 1 A 236 236 ILE HA H 236 3.952 4.654 -0.702 1
1 1911 . 7 1 1 A 236 236 ILE CA C 236 61.246 60.324 0.922 1
1 1912 . 7 1 1 A 236 236 ILE CB C 236 39.190 39.849 -0.659 1
1 1916 . 7 1 1 A 236 236 ILE N N 236 124.912 123.463 1.449 1
1 1917 . 7 1 1 A 237 237 PHE H H 237 8.772 8.824 -0.052 1
1 1918 . 7 1 1 A 237 237 PHE HA H 237 4.187 4.529 -0.342 1
1 1922 . 7 1 1 A 237 237 PHE CA C 237 60.476 57.861 2.615 1
1 1923 . 7 1 1 A 237 237 PHE CB C 237 38.450 38.685 -0.235 1
1 1924 . 7 1 1 A 237 237 PHE N N 237 127.830 128.313 -0.483 1
1 1925 . 7 1 1 A 238 238 GLY H H 238 8.226 8.130 0.096 1
1 1926 . 7 1 1 A 238 238 GLY HA3 H 238 3.850 3.997 -0.147 1
1 1927 . 7 1 1 A 238 238 GLY CA C 238 45.220 45.081 0.139 1
1 1928 . 7 1 1 A 238 238 GLY N N 238 114.316 113.239 1.077 1
1 1929 . 7 1 1 A 239 239 SER H H 239 7.880 7.509 0.371 1
1 1930 . 7 1 1 A 239 239 SER HA H 239 4.686 4.843 -0.157 1
1 1932 . 7 1 1 A 239 239 SER CB C 239 64.981 66.126 -1.145 1
1 1933 . 7 1 1 A 239 239 SER N N 239 114.976 115.347 -0.371 1
1 1934 . 7 1 1 A 240 240 ASP H H 240 8.308 8.436 -0.128 1
1 1935 . 7 1 1 A 240 240 ASP HA H 240 4.775 4.938 -0.163 1
1 1937 . 7 1 1 A 240 240 ASP CA C 240 54.533 53.675 0.858 1
1 1938 . 7 1 1 A 240 240 ASP CB C 240 41.448 40.990 0.458 1
1 1939 . 7 1 1 A 240 240 ASP N N 240 119.447 122.299 -2.852 1
1 1940 . 7 1 1 A 241 241 GLY H H 241 8.135 7.575 0.560 1
1 1941 . 7 1 1 A 241 241 GLY HA3 H 241 3.822 4.050 -0.228 1
1 1942 . 7 1 1 A 241 241 GLY CA C 241 44.958 45.640 -0.682 1
1 1943 . 7 1 1 A 241 241 GLY N N 241 108.220 107.656 0.564 1
1 1944 . 7 1 1 A 242 242 LEU H H 242 8.409 8.460 -0.051 1
1 1945 . 7 1 1 A 242 242 LEU HA H 242 5.213 5.428 -0.215 1
1 1950 . 7 1 1 A 242 242 LEU CA C 242 54.060 53.451 0.609 1
1 1951 . 7 1 1 A 242 242 LEU CB C 242 45.000 45.563 -0.563 1
1 1953 . 7 1 1 A 242 242 LEU N N 242 119.910 120.646 -0.736 1
1 1954 . 7 1 1 A 243 243 ILE H H 243 9.251 9.190 0.061 1
1 1955 . 7 1 1 A 243 243 ILE HA H 243 4.930 5.120 -0.190 1
1 1964 . 7 1 1 A 243 243 ILE CA C 243 59.004 59.430 -0.426 1
1 1965 . 7 1 1 A 243 243 ILE CB C 243 42.700 42.282 0.418 1
1 1969 . 7 1 1 A 243 243 ILE N N 243 117.806 121.609 -3.803 1
1 1970 . 7 1 1 A 244 244 ILE H H 244 8.232 8.741 -0.509 1
1 1971 . 7 1 1 A 244 244 ILE HA H 244 4.500 4.367 0.133 1
1 1980 . 7 1 1 A 244 244 ILE CA C 244 59.876 61.239 -1.363 1
1 1981 . 7 1 1 A 244 244 ILE CB C 244 35.600 37.125 -1.525 1
1 1984 . 7 1 1 A 244 244 ILE N N 244 123.299 129.660 -6.361 1
1 1985 . 7 1 1 A 245 245 THR H H 245 9.246 8.749 0.497 1
1 1986 . 7 1 1 A 245 245 THR HA H 245 4.458 4.359 0.099 1
1 1991 . 7 1 1 A 245 245 THR CA C 245 61.966 63.710 -1.744 1
1 1992 . 7 1 1 A 245 245 THR CB C 245 69.786 70.013 -0.227 1
1 1994 . 7 1 1 A 245 245 THR N N 245 118.259 123.455 -5.196 1
1 1995 . 7 1 1 A 246 246 MET H H 246 7.524 7.455 0.069 1
1 1996 . 7 1 1 A 246 246 MET HA H 246 5.285 5.048 0.237 1
1 2002 . 7 1 1 A 246 246 MET CA C 246 55.110 54.432 0.678 1
1 2003 . 7 1 1 A 246 246 MET CB C 246 33.460 35.201 -1.741 1
1 2006 . 7 1 1 A 246 246 MET N N 246 122.575 118.756 3.819 1
1 2007 . 7 1 1 A 247 247 LEU H H 247 8.316 8.962 -0.646 1
1 2008 . 7 1 1 A 247 247 LEU HA H 247 4.893 4.952 -0.059 1
1 2014 . 7 1 1 A 247 247 LEU CA C 247 54.390 53.932 0.458 1
1 2015 . 7 1 1 A 247 247 LEU CB C 247 48.900 46.407 2.493 1
1 2017 . 7 1 1 A 247 247 LEU N N 247 122.150 123.847 -1.697 1
1 2018 . 7 1 1 A 248 248 ARG H H 248 8.792 8.613 0.179 1
1 2019 . 7 1 1 A 248 248 ARG HA H 248 4.198 4.888 -0.690 1
1 2023 . 7 1 1 A 248 248 ARG CA C 248 56.034 53.920 2.114 1
1 2024 . 7 1 1 A 248 248 ARG CB C 248 33.910 34.761 -0.851 1
1 2027 . 7 1 1 A 248 248 ARG N N 248 121.018 123.743 -2.725 1
1 2028 . 7 1 1 A 249 249 PHE H H 249 8.690 8.859 -0.169 1
1 2029 . 7 1 1 A 249 249 PHE HA H 249 4.839 4.961 -0.122 1
1 2033 . 7 1 1 A 249 249 PHE CA C 249 57.820 56.517 1.303 1
1 2034 . 7 1 1 A 249 249 PHE CB C 249 41.853 41.469 0.384 1
1 2036 . 7 1 1 A 249 249 PHE N N 249 123.629 118.895 4.734 1
1 2037 . 7 1 1 A 250 250 LYS H H 250 9.108 9.126 -0.018 1
1 2038 . 7 1 1 A 250 250 LYS HA H 250 5.022 4.514 0.508 1
1 2043 . 7 1 1 A 250 250 LYS CA C 250 55.918 56.364 -0.446 1
1 2044 . 7 1 1 A 250 250 LYS CB C 250 34.119 32.788 1.331 1
1 2048 . 7 1 1 A 250 250 LYS N N 250 123.599 125.485 -1.886 1
1 2049 . 7 1 1 A 251 251 THR H H 251 9.550 8.505 1.045 1
1 2050 . 7 1 1 A 251 251 THR HA H 251 5.830 5.179 0.651 1
1 2054 . 7 1 1 A 251 251 THR CA C 251 58.449 59.883 -1.434 1
1 2056 . 7 1 1 A 251 251 THR N N 251 115.349 116.112 -0.763 1
1 2057 . 7 1 1 A 252 252 ASN H H 252 9.403 9.187 0.216 1
1 2058 . 7 1 1 A 252 252 ASN HA H 252 4.485 5.198 -0.713 1
1 2062 . 7 1 1 A 252 252 ASN CA C 252 55.360 51.111 4.249 1
1 2063 . 7 1 1 A 252 252 ASN CB C 252 34.949 41.491 -6.542 1
1 2064 . 7 1 1 A 252 252 ASN N N 252 114.383 120.068 -5.685 1
1 2066 . 7 1 1 A 253 253 LYS H H 253 8.771 9.023 -0.252 1
1 2067 . 7 1 1 A 253 253 LYS HA H 253 4.524 4.027 0.497 1
1 2072 . 7 1 1 A 253 253 LYS CA C 253 56.749 57.812 -1.063 1
1 2073 . 7 1 1 A 253 253 LYS CB C 253 35.310 32.203 3.107 1
1 2077 . 7 1 1 A 253 253 LYS N N 253 118.233 120.482 -2.249 1
1 2078 . 7 1 1 A 254 254 GLN H H 254 8.463 7.451 1.012 1
1 2079 . 7 1 1 A 254 254 GLN HA H 254 4.832 4.605 0.227 1
1 2084 . 7 1 1 A 254 254 GLN CA C 254 55.155 54.783 0.372 1
1 2085 . 7 1 1 A 254 254 GLN CB C 254 31.585 30.796 0.789 1
1 2087 . 7 1 1 A 254 254 GLN N N 254 117.468 114.660 2.808 1
1 2089 . 7 1 1 A 255 255 THR H H 255 8.502 8.715 -0.213 1
1 2090 . 7 1 1 A 255 255 THR HA H 255 4.966 5.033 -0.067 1
1 2095 . 7 1 1 A 255 255 THR CA C 255 61.856 61.152 0.704 1
1 2096 . 7 1 1 A 255 255 THR CB C 255 70.929 71.960 -1.031 1
1 2098 . 7 1 1 A 255 255 THR N N 255 115.513 113.613 1.900 1
1 2099 . 7 1 1 A 256 256 SER H H 256 9.215 8.878 0.337 1
1 2100 . 7 1 1 A 256 256 SER HA H 256 3.938 4.157 -0.219 1
1 2102 . 7 1 1 A 256 256 SER CA C 256 58.970 57.765 1.205 1
1 2103 . 7 1 1 A 256 256 SER N N 256 124.120 121.860 2.260 1
1 2104 . 7 1 1 A 257 257 ALA H H 257 8.284 7.834 0.450 1
1 2105 . 7 1 1 A 257 257 ALA HA H 257 4.207 4.307 -0.100 1
1 2109 . 7 1 1 A 257 257 ALA CA C 257 51.120 50.408 0.712 1
1 2110 . 7 1 1 A 257 257 ALA CB C 257 16.384 17.827 -1.443 1
1 2111 . 7 1 1 A 257 257 ALA N N 257 122.531 125.440 -2.909 1
1 2112 . 7 1 1 A 258 258 PRO HA H 258 4.176 4.743 -0.567 1
1 2116 . 7 1 1 A 258 258 PRO CA C 258 62.486 62.114 0.372 1
1 2117 . 7 1 1 A 258 258 PRO CB C 258 30.260 29.611 0.649 1
1 2120 . 7 1 1 A 259 259 PHE H H 259 8.956 8.307 0.649 1
1 2121 . 7 1 1 A 259 259 PHE HA H 259 4.713 4.695 0.018 1
1 2125 . 7 1 1 A 259 259 PHE CB C 259 39.171 38.298 0.873 1
1 2127 . 7 1 1 A 259 259 PHE N N 259 125.917 123.891 2.026 1
1 2128 . 7 1 1 A 260 260 GLY H H 260 8.351 8.135 0.216 1
1 2129 . 7 1 1 A 260 260 GLY HA3 H 260 4.800 4.114 0.686 1
1 2130 . 7 1 1 A 260 260 GLY CA C 260 43.530 43.680 -0.150 1
1 2131 . 7 1 1 A 260 260 GLY N N 260 110.459 113.794 -3.335 1
1 2132 . 7 1 1 A 261 261 LEU H H 261 8.156 7.966 0.190 1
1 2133 . 7 1 1 A 261 261 LEU HA H 261 4.313 4.700 -0.387 1
1 2139 . 7 1 1 A 261 261 LEU CA C 261 53.957 54.017 -0.060 1
1 2140 . 7 1 1 A 261 261 LEU CB C 261 43.264 42.574 0.690 1
1 2143 . 7 1 1 A 261 261 LEU N N 261 123.735 121.895 1.840 1
1 2144 . 7 1 1 A 262 262 GLU H H 262 8.228 8.833 -0.605 1
1 2145 . 7 1 1 A 262 262 GLU HA H 262 3.704 4.506 -0.802 1
1 2148 . 7 1 1 A 262 262 GLU CA C 262 56.808 56.980 -0.172 1
1 2149 . 7 1 1 A 262 262 GLU CB C 262 29.280 29.888 -0.608 1
1 2151 . 7 1 1 A 262 262 GLU N N 262 124.420 126.147 -1.727 1
1 2152 . 7 1 1 A 263 263 ALA H H 263 7.678 8.363 -0.685 1
1 2153 . 7 1 1 A 263 263 ALA HA H 263 4.275 4.818 -0.543 1
1 2157 . 7 1 1 A 263 263 ALA CA C 263 53.122 51.726 1.396 1
1 2158 . 7 1 1 A 263 263 ALA CB C 263 19.954 22.195 -2.241 1
1 2159 . 7 1 1 A 263 263 ALA N N 263 130.584 127.560 3.024 1
1 2160 . 7 1 1 A 264 264 GLY H H 264 8.502 8.361 0.141 1
1 2161 . 7 1 1 A 264 264 GLY HA3 H 264 4.593 4.153 0.440 1
1 2162 . 7 1 1 A 264 264 GLY CA C 264 44.080 43.968 0.112 1
1 2163 . 7 1 1 A 264 264 GLY N N 264 111.247 107.233 4.014 1
1 2164 . 7 1 1 A 265 265 THR H H 265 8.876 8.324 0.552 1
1 2165 . 7 1 1 A 265 265 THR HA H 265 3.954 4.486 -0.532 1
1 2170 . 7 1 1 A 265 265 THR CA C 265 63.116 63.548 -0.432 1
1 2171 . 7 1 1 A 265 265 THR CB C 265 70.146 69.034 1.112 1
1 2173 . 7 1 1 A 265 265 THR N N 265 122.718 116.399 6.319 1
1 2174 . 7 1 1 A 266 266 ALA H H 266 8.417 8.512 -0.095 1
1 2175 . 7 1 1 A 266 266 ALA HA H 266 4.946 4.925 0.021 1
1 2179 . 7 1 1 A 266 266 ALA CA C 266 51.537 52.191 -0.654 1
1 2180 . 7 1 1 A 266 266 ALA CB C 266 19.870 19.247 0.623 1
1 2181 . 7 1 1 A 266 266 ALA N N 266 128.476 129.896 -1.420 1
1 2182 . 7 1 1 A 267 267 PHE H H 267 8.298 9.181 -0.883 1
1 2183 . 7 1 1 A 267 267 PHE HA H 267 5.044 5.632 -0.588 1
1 2187 . 7 1 1 A 267 267 PHE CA C 267 56.328 55.372 0.956 1
1 2188 . 7 1 1 A 267 267 PHE CB C 267 43.190 42.001 1.189 1
1 2190 . 7 1 1 A 267 267 PHE N N 267 116.430 118.830 -2.400 1
1 2191 . 7 1 1 A 268 268 GLU H H 268 8.573 9.126 -0.553 1
1 2192 . 7 1 1 A 268 268 GLU HA H 268 5.067 4.973 0.094 1
1 2195 . 7 1 1 A 268 268 GLU CA C 268 55.538 55.194 0.344 1
1 2196 . 7 1 1 A 268 268 GLU CB C 268 33.200 31.834 1.366 1
1 2198 . 7 1 1 A 268 268 GLU N N 268 119.300 124.688 -5.388 1
1 2199 . 7 1 1 A 269 269 LEU H H 269 9.597 8.840 0.757 1
1 2200 . 7 1 1 A 269 269 LEU HA H 269 4.817 4.872 -0.055 1
1 2206 . 7 1 1 A 269 269 LEU CA C 269 53.610 54.039 -0.429 1
1 2207 . 7 1 1 A 269 269 LEU CB C 269 43.410 43.603 -0.193 1
1 2210 . 7 1 1 A 269 269 LEU N N 269 126.447 126.398 0.049 1
1 2211 . 7 1 1 A 270 270 LYS H H 270 7.980 9.019 -1.039 1
1 2212 . 7 1 1 A 270 270 LYS HA H 270 4.361 5.263 -0.902 1
1 2217 . 7 1 1 A 270 270 LYS CA C 270 55.786 54.003 1.783 1
1 2218 . 7 1 1 A 270 270 LYS CB C 270 34.305 37.068 -2.763 1
1 2222 . 7 1 1 A 270 270 LYS N N 270 117.267 121.537 -4.270 1
1 2223 . 7 1 1 A 271 271 GLU H H 271 9.264 8.744 0.520 1
1 2224 . 7 1 1 A 271 271 GLU HA H 271 4.379 4.781 -0.402 1
1 2227 . 7 1 1 A 271 271 GLU CA C 271 56.510 54.992 1.518 1
1 2228 . 7 1 1 A 271 271 GLU CB C 271 32.091 33.433 -1.342 1
1 2230 . 7 1 1 A 271 271 GLU N N 271 121.754 119.582 2.172 1
1 2231 . 7 1 1 A 272 272 GLU H H 272 8.937 8.762 0.175 1
1 2232 . 7 1 1 A 272 272 GLU HA H 272 4.222 4.264 -0.042 1
1 2235 . 7 1 1 A 272 272 GLU CA C 272 58.400 56.642 1.758 1
1 2236 . 7 1 1 A 272 272 GLU CB C 272 29.060 29.897 -0.837 1
1 2238 . 7 1 1 A 272 272 GLU N N 272 128.638 122.132 6.506 1
1 2239 . 7 1 1 A 273 273 GLY HA3 H 273 4.242 4.181 0.061 1
1 2240 . 7 1 1 A 273 273 GLY CA C 273 46.110 45.783 0.327 1
1 2241 . 7 1 1 A 274 274 HIS H H 274 8.355 8.344 0.011 1
1 2242 . 7 1 1 A 274 274 HIS HA H 274 5.140 5.259 -0.119 1
1 2245 . 7 1 1 A 274 274 HIS CA C 274 55.530 54.462 1.068 1
1 2247 . 7 1 1 A 274 274 HIS N N 274 117.618 117.823 -0.205 1
1 2248 . 7 1 1 A 275 275 LYS H H 275 9.182 9.320 -0.138 1
1 2249 . 7 1 1 A 275 275 LYS HA H 275 5.301 5.160 0.141 1
1 2253 . 7 1 1 A 275 275 LYS CA C 275 53.000 54.465 -1.465 1
1 2254 . 7 1 1 A 275 275 LYS CB C 275 35.404 35.519 -0.115 1
1 2257 . 7 1 1 A 275 275 LYS N N 275 116.796 122.331 -5.535 1
1 2258 . 7 1 1 A 276 276 ILE H H 276 8.840 9.016 -0.176 1
1 2259 . 7 1 1 A 276 276 ILE HA H 276 4.603 4.524 0.079 1
1 2268 . 7 1 1 A 276 276 ILE CB C 276 38.336 38.401 -0.065 1
1 2272 . 7 1 1 A 276 276 ILE N N 276 123.156 126.079 -2.923 1
1 2273 . 7 1 1 A 277 277 VAL H H 277 8.283 8.551 -0.268 1
1 2274 . 7 1 1 A 277 277 VAL HA H 277 4.464 4.321 0.143 1
1 2279 . 7 1 1 A 277 277 VAL CA C 277 60.611 63.608 -2.997 1
1 2280 . 7 1 1 A 277 277 VAL CB C 277 32.150 33.323 -1.173 1
1 2282 . 7 1 1 A 277 277 VAL N N 277 115.981 124.777 -8.796 1
1 2283 . 7 1 1 A 278 278 GLY H H 278 6.945 8.040 -1.095 1
1 2284 . 7 1 1 A 278 278 GLY HA3 H 278 4.740 4.205 0.535 1
1 2285 . 7 1 1 A 278 278 GLY N N 278 105.424 106.341 -0.917 1
1 2286 . 7 1 1 A 279 279 PHE H H 279 6.775 8.707 -1.932 1
1 2287 . 7 1 1 A 279 279 PHE HA H 279 5.374 5.193 0.181 1
1 2291 . 7 1 1 A 279 279 PHE CA C 279 57.130 56.665 0.465 1
1 2292 . 7 1 1 A 279 279 PHE CB C 279 43.550 42.922 0.628 1
1 2294 . 7 1 1 A 279 279 PHE N N 279 115.109 120.201 -5.092 1
1 2295 . 7 1 1 A 280 280 HIS H H 280 7.371 8.495 -1.124 1
1 2296 . 7 1 1 A 280 280 HIS HA H 280 3.818 5.017 -1.199 1
1 2299 . 7 1 1 A 280 280 HIS CA C 280 53.810 53.452 0.358 1
1 2300 . 7 1 1 A 280 280 HIS CB C 280 32.582 30.714 1.868 1
1 2302 . 7 1 1 A 280 280 HIS N N 280 116.994 118.903 -1.909 1
1 2303 . 7 1 1 A 281 281 GLY H H 281 7.017 7.046 -0.029 1
1 2304 . 7 1 1 A 281 281 GLY HA3 H 281 3.825 3.862 -0.037 1
1 2305 . 7 1 1 A 281 281 GLY CA C 281 45.880 45.221 0.659 1
1 2306 . 7 1 1 A 281 281 GLY N N 281 102.302 108.315 -6.013 1
1 2307 . 7 1 1 A 282 282 LYS H H 282 8.126 8.403 -0.277 1
1 2308 . 7 1 1 A 282 282 LYS HA H 282 5.194 4.568 0.626 1
1 2313 . 7 1 1 A 282 282 LYS CA C 282 56.869 54.989 1.880 1
1 2314 . 7 1 1 A 282 282 LYS CB C 282 37.540 36.472 1.068 1
1 2317 . 7 1 1 A 282 282 LYS N N 282 118.573 121.435 -2.862 1
1 2318 . 7 1 1 A 283 283 ALA H H 283 9.169 8.468 0.701 1
1 2319 . 7 1 1 A 283 283 ALA HA H 283 5.627 5.375 0.252 1
1 2323 . 7 1 1 A 283 283 ALA CA C 283 52.104 50.464 1.640 1
1 2324 . 7 1 1 A 283 283 ALA CB C 283 22.754 23.907 -1.153 1
1 2325 . 7 1 1 A 283 283 ALA N N 283 123.263 125.127 -1.864 1
1 2326 . 7 1 1 A 284 284 SER H H 284 9.505 8.418 1.087 1
1 2327 . 7 1 1 A 284 284 SER HA H 284 5.037 4.844 0.193 1
1 2329 . 7 1 1 A 284 284 SER CA C 284 57.790 56.000 1.790 1
1 2330 . 7 1 1 A 284 284 SER CB C 284 62.126 65.378 -3.252 1
1 2331 . 7 1 1 A 284 284 SER N N 284 122.997 113.597 9.400 1
1 2332 . 7 1 1 A 285 285 GLU HA H 285 4.341 4.225 0.116 1
1 2335 . 7 1 1 A 285 285 GLU CA C 285 58.577 58.714 -0.137 1
1 2336 . 7 1 1 A 285 285 GLU CB C 285 28.997 29.939 -0.942 1
1 2338 . 7 1 1 A 286 286 LEU H H 286 7.696 7.512 0.184 1
1 2339 . 7 1 1 A 286 286 LEU HA H 286 5.097 4.828 0.269 1
1 2345 . 7 1 1 A 286 286 LEU CA C 286 53.140 53.212 -0.072 1
1 2346 . 7 1 1 A 286 286 LEU CB C 286 44.890 46.301 -1.411 1
1 2349 . 7 1 1 A 286 286 LEU N N 286 116.282 119.580 -3.298 1
1 2350 . 7 1 1 A 287 287 LEU H H 287 8.032 8.378 -0.346 1
1 2351 . 7 1 1 A 287 287 LEU HA H 287 4.486 4.449 0.037 1
1 2356 . 7 1 1 A 287 287 LEU CB C 287 42.740 41.078 1.662 1
1 2358 . 7 1 1 A 287 287 LEU N N 287 120.411 124.057 -3.646 1
1 2359 . 7 1 1 A 288 288 HIS H H 288 7.959 8.409 -0.450 1
1 2360 . 7 1 1 A 288 288 HIS HA H 288 4.899 4.595 0.304 1
1 2363 . 7 1 1 A 288 288 HIS CA C 288 58.051 58.031 0.020 1
1 2364 . 7 1 1 A 288 288 HIS CB C 288 31.220 30.513 0.707 1
1 2366 . 7 1 1 A 288 288 HIS N N 288 124.155 124.938 -0.783 1
1 2367 . 7 1 1 A 289 289 GLN H H 289 8.015 7.851 0.164 1
1 2368 . 7 1 1 A 289 289 GLN HA H 289 5.151 5.007 0.144 1
1 2371 . 7 1 1 A 289 289 GLN CA C 289 53.926 54.941 -1.015 1
1 2372 . 7 1 1 A 289 289 GLN CB C 289 33.490 32.461 1.029 1
1 2374 . 7 1 1 A 289 289 GLN N N 289 117.201 117.950 -0.749 1
1 2375 . 7 1 1 A 290 290 PHE H H 290 8.758 8.859 -0.101 1
1 2376 . 7 1 1 A 290 290 PHE HA H 290 5.122 5.351 -0.229 1
1 2380 . 7 1 1 A 290 290 PHE CA C 290 58.100 56.360 1.740 1
1 2381 . 7 1 1 A 290 290 PHE CB C 290 44.504 42.961 1.543 1
1 2383 . 7 1 1 A 290 290 PHE N N 290 124.607 127.720 -3.113 1
1 2384 . 7 1 1 A 291 291 GLY H H 291 8.224 6.963 1.261 1
1 2385 . 7 1 1 A 291 291 GLY HA3 H 291 4.736 4.168 0.568 1
1 2386 . 7 1 1 A 291 291 GLY N N 291 115.021 110.007 5.014 1
1 2387 . 7 1 1 A 292 292 VAL H H 292 6.680 8.420 -1.740 1
1 2388 . 7 1 1 A 292 292 VAL HA H 292 5.142 5.022 0.120 1
1 2393 . 7 1 1 A 292 292 VAL CA C 292 57.857 59.495 -1.638 1
1 2394 . 7 1 1 A 292 292 VAL CB C 292 35.890 35.832 0.058 1
1 2396 . 7 1 1 A 292 292 VAL N N 292 103.982 116.571 -12.589 1
1 2397 . 7 1 1 A 293 293 HIS H H 293 7.625 8.790 -1.165 1
1 2398 . 7 1 1 A 293 293 HIS HA H 293 5.350 5.140 0.210 1
1 2402 . 7 1 1 A 293 293 HIS CA C 293 55.219 56.548 -1.329 1
1 2403 . 7 1 1 A 293 293 HIS CB C 293 34.856 31.417 3.439 1
1 2405 . 7 1 1 A 293 293 HIS N N 293 120.135 123.591 -3.456 1
1 2406 . 7 1 1 A 294 294 VAL H H 294 9.386 8.878 0.508 1
1 2407 . 7 1 1 A 294 294 VAL HA H 294 5.744 5.295 0.449 1
1 2412 . 7 1 1 A 294 294 VAL CA C 294 58.654 59.598 -0.944 1
1 2413 . 7 1 1 A 294 294 VAL CB C 294 35.840 35.880 -0.040 1
1 2415 . 7 1 1 A 294 294 VAL N N 294 112.875 116.659 -3.784 1
1 2416 . 7 1 1 A 295 295 MET H H 295 9.129 8.983 0.146 1
1 2417 . 7 1 1 A 295 295 MET HA H 295 5.198 4.914 0.284 1
1 2423 . 7 1 1 A 295 295 MET CA C 295 52.730 53.494 -0.764 1
1 2424 . 7 1 1 A 295 295 MET CB C 295 37.740 36.503 1.237 1
1 2427 . 7 1 1 A 295 295 MET N N 295 119.970 122.088 -2.118 1
1 2428 . 7 1 1 A 296 296 PRO HA H 296 3.568 4.426 -0.858 1
1 2432 . 7 1 1 A 296 296 PRO CA C 296 63.268 62.405 0.863 1
1 2433 . 7 1 1 A 296 296 PRO CB C 296 31.740 31.685 0.055 1
1 2436 . 7 1 1 A 297 297 LEU H H 297 7.822 8.164 -0.342 1
1 2437 . 7 1 1 A 297 297 LEU HA H 297 3.981 4.478 -0.497 1
1 2443 . 7 1 1 A 297 297 LEU CA C 297 55.530 53.468 2.062 1
1 2444 . 7 1 1 A 297 297 LEU CB C 297 41.949 43.534 -1.585 1
1 2447 . 7 1 1 A 297 297 LEU N N 297 121.050 118.875 2.175 1
1 2448 . 7 1 1 A 298 298 THR H H 298 7.828 8.424 -0.596 1
1 2449 . 7 1 1 A 298 298 THR HA H 298 4.292 4.621 -0.329 1
1 2454 . 7 1 1 A 298 298 THR CA C 298 61.176 61.813 -0.637 1
1 2455 . 7 1 1 A 298 298 THR CB C 298 70.106 70.219 -0.113 1
1 2457 . 7 1 1 A 298 298 THR N N 298 112.618 111.933 0.685 1
1 8 . 8 1 1 A 2 2 GLN H H 2 9.024 8.180 0.844 1
1 9 . 8 1 1 A 2 2 GLN HA H 2 4.526 4.612 -0.086 1
1 12 . 8 1 1 A 2 2 GLN CA C 2 54.651 56.628 -1.977 1
1 13 . 8 1 1 A 2 2 GLN CB C 2 30.580 29.344 1.236 1
1 15 . 8 1 1 A 2 2 GLN N N 2 120.590 118.784 1.806 1
1 16 . 8 1 1 A 3 3 LYS H H 3 8.831 8.612 0.219 1
1 17 . 8 1 1 A 3 3 LYS HA H 3 4.142 5.134 -0.992 1
1 22 . 8 1 1 A 3 3 LYS CA C 3 56.400 55.857 0.543 1
1 23 . 8 1 1 A 3 3 LYS CB C 3 34.098 36.127 -2.029 1
1 27 . 8 1 1 A 3 3 LYS N N 3 127.725 123.126 4.599 1
1 28 . 8 1 1 A 4 4 VAL H H 4 9.016 9.178 -0.162 1
1 29 . 8 1 1 A 4 4 VAL HA H 4 4.390 4.840 -0.450 1
1 34 . 8 1 1 A 4 4 VAL CA C 4 61.416 61.094 0.322 1
1 35 . 8 1 1 A 4 4 VAL CB C 4 33.047 35.455 -2.408 1
1 37 . 8 1 1 A 4 4 VAL N N 4 128.466 125.850 2.616 1
1 38 . 8 1 1 A 5 5 GLU H H 5 8.688 8.780 -0.092 1
1 39 . 8 1 1 A 5 5 GLU HA H 5 3.905 4.721 -0.816 1
1 42 . 8 1 1 A 5 5 GLU CA C 5 57.005 55.969 1.036 1
1 43 . 8 1 1 A 5 5 GLU CB C 5 29.780 31.218 -1.438 1
1 45 . 8 1 1 A 5 5 GLU N N 5 126.868 127.603 -0.735 1
1 46 . 8 1 1 A 6 6 ALA H H 6 8.525 8.887 -0.362 1
1 47 . 8 1 1 A 6 6 ALA HA H 6 3.996 4.362 -0.366 1
1 51 . 8 1 1 A 6 6 ALA CA C 6 51.088 51.863 -0.775 1
1 52 . 8 1 1 A 6 6 ALA CB C 6 18.034 18.424 -0.390 1
1 53 . 8 1 1 A 6 6 ALA N N 6 121.299 124.989 -3.690 1
1 54 . 8 1 1 A 7 7 GLY H H 7 7.353 8.281 -0.928 1
1 55 . 8 1 1 A 7 7 GLY HA3 H 7 1.328 3.524 -2.196 1
1 56 . 8 1 1 A 7 7 GLY CA C 7 42.460 46.003 -3.543 1
1 57 . 8 1 1 A 7 7 GLY N N 7 110.584 111.262 -0.678 1
1 58 . 8 1 1 A 8 8 GLY H H 8 7.502 7.836 -0.334 1
1 59 . 8 1 1 A 8 8 GLY HA3 H 8 4.423 4.073 0.350 1
1 60 . 8 1 1 A 8 8 GLY CA C 8 42.640 44.591 -1.951 1
1 61 . 8 1 1 A 8 8 GLY N N 8 104.594 108.162 -3.568 1
1 62 . 8 1 1 A 9 9 GLY H H 9 8.800 8.862 -0.062 1
1 63 . 8 1 1 A 9 9 GLY HA3 H 9 3.805 4.192 -0.387 1
1 64 . 8 1 1 A 9 9 GLY CA C 9 44.970 44.709 0.261 1
1 65 . 8 1 1 A 9 9 GLY N N 9 109.740 110.303 -0.563 1
1 66 . 8 1 1 A 10 10 ALA H H 10 8.177 8.711 -0.534 1
1 67 . 8 1 1 A 10 10 ALA HA H 10 4.064 4.241 -0.177 1
1 71 . 8 1 1 A 10 10 ALA CA C 10 52.271 52.744 -0.473 1
1 72 . 8 1 1 A 10 10 ALA CB C 10 19.484 19.060 0.424 1
1 73 . 8 1 1 A 10 10 ALA N N 10 121.264 123.217 -1.953 1
1 74 . 8 1 1 A 11 11 GLY H H 11 7.907 8.082 -0.175 1
1 75 . 8 1 1 A 11 11 GLY HA3 H 11 2.809 3.595 -0.786 1
1 76 . 8 1 1 A 11 11 GLY CA C 11 44.293 45.897 -1.604 1
1 77 . 8 1 1 A 11 11 GLY N N 11 104.736 107.124 -2.388 1
1 78 . 8 1 1 A 12 12 GLY H H 12 7.697 7.544 0.153 1
1 79 . 8 1 1 A 12 12 GLY HA3 H 12 3.765 4.268 -0.503 1
1 80 . 8 1 1 A 12 12 GLY CA C 12 45.044 44.436 0.608 1
1 81 . 8 1 1 A 12 12 GLY N N 12 100.803 107.833 -7.030 1
1 82 . 8 1 1 A 13 13 ALA H H 13 8.277 8.337 -0.060 1
1 83 . 8 1 1 A 13 13 ALA HA H 13 4.820 4.234 0.586 1
1 87 . 8 1 1 A 13 13 ALA CA C 13 50.645 51.493 -0.848 1
1 88 . 8 1 1 A 13 13 ALA CB C 13 20.694 19.061 1.633 1
1 89 . 8 1 1 A 13 13 ALA N N 13 122.348 121.760 0.588 1
1 90 . 8 1 1 A 14 14 SER H H 14 8.949 8.334 0.615 1
1 91 . 8 1 1 A 14 14 SER HA H 14 4.892 4.466 0.426 1
1 93 . 8 1 1 A 14 14 SER CA C 14 59.522 59.515 0.007 1
1 94 . 8 1 1 A 14 14 SER CB C 14 63.726 63.363 0.363 1
1 95 . 8 1 1 A 14 14 SER N N 14 119.400 117.505 1.895 1
1 96 . 8 1 1 A 15 15 TRP H H 15 8.446 8.838 -0.392 1
1 97 . 8 1 1 A 15 15 TRP HA H 15 4.920 5.435 -0.515 1
1 101 . 8 1 1 A 15 15 TRP CA C 15 55.110 55.930 -0.820 1
1 102 . 8 1 1 A 15 15 TRP CB C 15 31.522 34.621 -3.099 1
1 104 . 8 1 1 A 15 15 TRP N N 15 120.801 124.849 -4.048 1
1 105 . 8 1 1 A 16 16 ASP H H 16 9.072 9.112 -0.040 1
1 106 . 8 1 1 A 16 16 ASP HA H 16 4.642 5.390 -0.748 1
1 108 . 8 1 1 A 16 16 ASP N N 16 120.526 120.835 -0.309 1
1 109 . 8 1 1 A 17 17 ASP H H 17 8.991 8.797 0.194 1
1 110 . 8 1 1 A 17 17 ASP N N 17 125.863 123.246 2.617 1
1 111 . 8 1 1 A 21 21 ASP H H 21 8.377 9.195 -0.818 1
1 112 . 8 1 1 A 21 21 ASP HA H 21 4.651 4.338 0.313 1
1 114 . 8 1 1 A 21 21 ASP CB C 21 40.933 41.869 -0.936 1
1 115 . 8 1 1 A 21 21 ASP N N 21 117.045 121.167 -4.122 1
1 116 . 8 1 1 A 22 22 GLY H H 22 7.600 7.616 -0.016 1
1 117 . 8 1 1 A 22 22 GLY HA3 H 22 4.418 4.196 0.222 1
1 118 . 8 1 1 A 22 22 GLY CA C 22 44.560 44.181 0.379 1
1 119 . 8 1 1 A 22 22 GLY N N 22 100.280 106.822 -6.542 1
1 120 . 8 1 1 A 23 23 VAL H H 23 8.665 8.453 0.212 1
1 121 . 8 1 1 A 23 23 VAL HA H 23 4.167 4.889 -0.722 1
1 126 . 8 1 1 A 23 23 VAL CA C 23 62.623 60.926 1.697 1
1 127 . 8 1 1 A 23 23 VAL CB C 23 34.913 35.696 -0.783 1
1 129 . 8 1 1 A 23 23 VAL N N 23 121.316 118.332 2.984 1
1 130 . 8 1 1 A 24 24 ARG H H 24 9.151 9.020 0.131 1
1 131 . 8 1 1 A 24 24 ARG HA H 24 4.451 4.504 -0.053 1
1 135 . 8 1 1 A 24 24 ARG CA C 24 56.748 56.911 -0.163 1
1 136 . 8 1 1 A 24 24 ARG CB C 24 31.063 32.185 -1.122 1
1 139 . 8 1 1 A 24 24 ARG N N 24 124.411 125.027 -0.616 1
1 140 . 8 1 1 A 25 25 LYS H H 25 7.798 7.539 0.259 1
1 141 . 8 1 1 A 25 25 LYS HA H 25 4.994 4.721 0.273 1
1 146 . 8 1 1 A 25 25 LYS CA C 25 54.418 54.506 -0.088 1
1 147 . 8 1 1 A 25 25 LYS CB C 25 36.480 36.497 -0.017 1
1 150 . 8 1 1 A 25 25 LYS N N 25 113.947 117.269 -3.322 1
1 151 . 8 1 1 A 26 26 VAL H H 26 8.799 8.153 0.646 1
1 152 . 8 1 1 A 26 26 VAL HA H 26 3.984 4.712 -0.728 1
1 157 . 8 1 1 A 26 26 VAL CA C 26 61.786 60.689 1.097 1
1 158 . 8 1 1 A 26 26 VAL CB C 26 34.238 35.413 -1.175 1
1 160 . 8 1 1 A 26 26 VAL N N 26 118.830 120.847 -2.017 1
1 161 . 8 1 1 A 27 27 HIS H H 27 8.948 9.236 -0.288 1
1 162 . 8 1 1 A 27 27 HIS HA H 27 5.425 5.262 0.163 1
1 165 . 8 1 1 A 27 27 HIS CA C 27 53.990 54.134 -0.144 1
1 166 . 8 1 1 A 27 27 HIS CB C 27 30.676 32.848 -2.172 1
1 168 . 8 1 1 A 27 27 HIS N N 27 126.323 124.699 1.624 1
1 169 . 8 1 1 A 28 28 VAL H H 28 9.446 8.918 0.528 1
1 170 . 8 1 1 A 28 28 VAL HA H 28 4.439 4.866 -0.427 1
1 175 . 8 1 1 A 28 28 VAL CA C 28 61.744 60.338 1.406 1
1 176 . 8 1 1 A 28 28 VAL CB C 28 33.064 34.404 -1.340 1
1 178 . 8 1 1 A 28 28 VAL N N 28 125.767 118.275 7.492 1
1 179 . 8 1 1 A 29 29 GLY H H 29 9.124 9.234 -0.110 1
1 180 . 8 1 1 A 29 29 GLY HA3 H 29 3.640 4.125 -0.485 1
1 181 . 8 1 1 A 29 29 GLY CA C 29 45.240 44.738 0.502 1
1 182 . 8 1 1 A 29 29 GLY N N 29 118.923 112.200 6.723 1
1 183 . 8 1 1 A 30 30 GLN H H 30 8.501 8.702 -0.201 1
1 184 . 8 1 1 A 30 30 GLN HA H 30 4.687 4.331 0.356 1
1 189 . 8 1 1 A 30 30 GLN CA C 30 55.525 55.797 -0.272 1
1 190 . 8 1 1 A 30 30 GLN CB C 30 30.888 29.898 0.990 1
1 192 . 8 1 1 A 30 30 GLN N N 30 124.208 123.801 0.407 1
1 194 . 8 1 1 A 31 31 GLY H H 31 8.469 8.368 0.101 1
1 195 . 8 1 1 A 31 31 GLY HA3 H 31 3.900 4.244 -0.344 1
1 196 . 8 1 1 A 31 31 GLY CA C 31 44.152 45.121 -0.969 1
1 197 . 8 1 1 A 31 31 GLY N N 31 111.235 110.149 1.086 1
1 198 . 8 1 1 A 32 32 GLN H H 32 8.751 8.942 -0.191 1
1 199 . 8 1 1 A 32 32 GLN HA H 32 3.982 3.968 0.014 1
1 204 . 8 1 1 A 32 32 GLN CA C 32 58.630 58.828 -0.198 1
1 205 . 8 1 1 A 32 32 GLN CB C 32 28.740 28.511 0.229 1
1 207 . 8 1 1 A 32 32 GLN N N 32 119.629 118.636 0.993 1
1 209 . 8 1 1 A 33 33 ASP H H 33 8.347 8.031 0.316 1
1 210 . 8 1 1 A 33 33 ASP HA H 33 4.739 4.499 0.240 1
1 212 . 8 1 1 A 33 33 ASP CB C 33 42.550 41.109 1.441 1
1 213 . 8 1 1 A 33 33 ASP N N 33 114.682 117.238 -2.556 1
1 214 . 8 1 1 A 34 34 GLY H H 34 7.017 7.279 -0.262 1
1 215 . 8 1 1 A 34 34 GLY HA3 H 34 4.289 4.063 0.226 1
1 216 . 8 1 1 A 34 34 GLY CA C 34 45.544 44.118 1.426 1
1 217 . 8 1 1 A 34 34 GLY N N 34 103.956 105.457 -1.501 1
1 218 . 8 1 1 A 35 35 VAL H H 35 8.443 8.125 0.318 1
1 219 . 8 1 1 A 35 35 VAL HA H 35 4.000 4.152 -0.152 1
1 224 . 8 1 1 A 35 35 VAL CA C 35 63.576 62.199 1.377 1
1 225 . 8 1 1 A 35 35 VAL CB C 35 31.940 31.462 0.478 1
1 227 . 8 1 1 A 35 35 VAL N N 35 123.118 118.738 4.380 1
1 228 . 8 1 1 A 36 36 SER H H 36 8.622 8.939 -0.317 1
1 229 . 8 1 1 A 36 36 SER HA H 36 4.334 4.565 -0.231 1
1 231 . 8 1 1 A 36 36 SER CA C 36 59.676 59.789 -0.113 1
1 232 . 8 1 1 A 36 36 SER CB C 36 65.066 64.320 0.746 1
1 233 . 8 1 1 A 36 36 SER N N 36 122.400 122.883 -0.483 1
1 234 . 8 1 1 A 37 37 SER H H 37 7.401 8.165 -0.764 1
1 235 . 8 1 1 A 37 37 SER HA H 37 5.213 5.005 0.208 1
1 237 . 8 1 1 A 37 37 SER CA C 37 56.929 56.510 0.419 1
1 238 . 8 1 1 A 37 37 SER CB C 37 65.406 66.224 -0.818 1
1 239 . 8 1 1 A 37 37 SER N N 37 112.433 113.424 -0.991 1
1 240 . 8 1 1 A 38 38 ILE H H 38 8.195 8.733 -0.538 1
1 241 . 8 1 1 A 38 38 ILE HA H 38 5.122 5.077 0.045 1
1 250 . 8 1 1 A 38 38 ILE CA C 38 59.616 59.051 0.565 1
1 251 . 8 1 1 A 38 38 ILE CB C 38 42.728 42.329 0.399 1
1 255 . 8 1 1 A 38 38 ILE N N 38 117.611 120.155 -2.544 1
1 256 . 8 1 1 A 39 39 ASN H H 39 8.162 8.781 -0.619 1
1 257 . 8 1 1 A 39 39 ASN HA H 39 4.694 5.422 -0.728 1
1 261 . 8 1 1 A 39 39 ASN CB C 39 40.800 43.080 -2.280 1
1 262 . 8 1 1 A 39 39 ASN N N 39 122.782 121.776 1.006 1
1 264 . 8 1 1 A 40 40 VAL H H 40 9.599 8.640 0.959 1
1 265 . 8 1 1 A 40 40 VAL HA H 40 3.992 4.895 -0.903 1
1 270 . 8 1 1 A 40 40 VAL CA C 40 61.786 59.241 2.545 1
1 271 . 8 1 1 A 40 40 VAL CB C 40 34.003 35.931 -1.928 1
1 273 . 8 1 1 A 40 40 VAL N N 40 129.438 117.225 12.213 1
1 274 . 8 1 1 A 41 41 VAL H H 41 8.438 8.561 -0.123 1
1 275 . 8 1 1 A 41 41 VAL HA H 41 4.245 4.627 -0.382 1
1 280 . 8 1 1 A 41 41 VAL CA C 41 61.566 60.587 0.979 1
1 281 . 8 1 1 A 41 41 VAL CB C 41 31.680 33.715 -2.035 1
1 283 . 8 1 1 A 41 41 VAL N N 41 124.682 121.263 3.419 1
1 284 . 8 1 1 A 42 42 TYR H H 42 9.369 8.494 0.875 1
1 285 . 8 1 1 A 42 42 TYR HA H 42 4.674 4.955 -0.281 1
1 289 . 8 1 1 A 42 42 TYR CB C 42 40.654 40.472 0.182 1
1 291 . 8 1 1 A 42 42 TYR N N 42 127.808 127.544 0.264 1
1 292 . 8 1 1 A 43 43 ALA H H 43 7.726 8.906 -1.180 1
1 293 . 8 1 1 A 43 43 ALA HA H 43 4.894 5.249 -0.355 1
1 297 . 8 1 1 A 43 43 ALA CA C 43 50.810 50.467 0.343 1
1 298 . 8 1 1 A 43 43 ALA CB C 43 20.349 20.830 -0.481 1
1 299 . 8 1 1 A 43 43 ALA N N 43 120.777 123.773 -2.996 1
1 300 . 8 1 1 A 44 44 LYS H H 44 8.514 9.226 -0.712 1
1 301 . 8 1 1 A 44 44 LYS HA H 44 4.416 4.714 -0.298 1
1 306 . 8 1 1 A 44 44 LYS CA C 44 56.060 54.947 1.113 1
1 307 . 8 1 1 A 44 44 LYS CB C 44 34.420 34.231 0.189 1
1 309 . 8 1 1 A 44 44 LYS N N 44 123.522 124.999 -1.477 1
1 310 . 8 1 1 A 45 45 ASP H H 45 9.466 9.541 -0.075 1
1 311 . 8 1 1 A 45 45 ASP HA H 45 4.201 4.339 -0.138 1
1 313 . 8 1 1 A 45 45 ASP CA C 45 56.690 55.812 0.878 1
1 314 . 8 1 1 A 45 45 ASP CB C 45 39.754 39.417 0.337 1
1 315 . 8 1 1 A 45 45 ASP N N 45 129.084 127.940 1.144 1
1 316 . 8 1 1 A 46 46 SER H H 46 8.750 8.318 0.432 1
1 317 . 8 1 1 A 46 46 SER N N 46 112.987 107.163 5.824 1
1 318 . 8 1 1 A 47 47 GLN H H 47 8.180 7.932 0.248 1
1 319 . 8 1 1 A 47 47 GLN HA H 47 4.571 4.391 0.180 1
1 322 . 8 1 1 A 47 47 GLN CA C 47 54.512 56.110 -1.598 1
1 323 . 8 1 1 A 47 47 GLN CB C 47 31.240 29.630 1.610 1
1 324 . 8 1 1 A 47 47 GLN N N 47 120.889 121.561 -0.672 1
1 325 . 8 1 1 A 48 48 ASP H H 48 8.435 8.625 -0.190 1
1 326 . 8 1 1 A 48 48 ASP HA H 48 5.272 5.193 0.079 1
1 328 . 8 1 1 A 48 48 ASP CA C 48 53.600 54.483 -0.883 1
1 329 . 8 1 1 A 48 48 ASP CB C 48 41.240 41.526 -0.286 1
1 330 . 8 1 1 A 48 48 ASP N N 48 122.804 121.738 1.066 1
1 331 . 8 1 1 A 49 49 VAL H H 49 8.903 8.782 0.121 1
1 332 . 8 1 1 A 49 49 VAL HA H 49 4.308 4.826 -0.518 1
1 337 . 8 1 1 A 49 49 VAL CA C 49 61.176 61.326 -0.150 1
1 338 . 8 1 1 A 49 49 VAL CB C 49 34.982 34.642 0.340 1
1 340 . 8 1 1 A 49 49 VAL N N 49 122.227 123.755 -1.528 1
1 341 . 8 1 1 A 50 50 GLU H H 50 8.882 8.988 -0.106 1
1 342 . 8 1 1 A 50 50 GLU HA H 50 4.680 5.215 -0.535 1
1 345 . 8 1 1 A 50 50 GLU CB C 50 29.951 33.265 -3.314 1
1 347 . 8 1 1 A 50 50 GLU N N 50 127.565 129.255 -1.690 1
1 348 . 8 1 1 A 51 51 GLY H H 51 9.740 8.522 1.218 1
1 349 . 8 1 1 A 51 51 GLY HA3 H 51 4.286 4.055 0.231 1
1 350 . 8 1 1 A 51 51 GLY CA C 51 46.380 45.262 1.118 1
1 351 . 8 1 1 A 51 51 GLY N N 51 114.787 113.662 1.125 1
1 352 . 8 1 1 A 52 52 GLY H H 52 7.520 7.955 -0.435 1
1 353 . 8 1 1 A 52 52 GLY HA3 H 52 3.982 4.200 -0.218 1
1 354 . 8 1 1 A 52 52 GLY CA C 52 43.200 45.546 -2.346 1
1 355 . 8 1 1 A 52 52 GLY N N 52 107.856 107.797 0.059 1
1 356 . 8 1 1 A 53 53 GLU H H 53 7.781 9.171 -1.390 1
1 357 . 8 1 1 A 53 53 GLU HA H 53 3.748 5.155 -1.407 1
1 360 . 8 1 1 A 53 53 GLU CA C 53 56.797 55.197 1.600 1
1 361 . 8 1 1 A 53 53 GLU CB C 53 30.230 31.800 -1.570 1
1 363 . 8 1 1 A 53 53 GLU N N 53 118.707 126.327 -7.620 1
1 364 . 8 1 1 A 54 54 HIS H H 54 8.452 9.032 -0.580 1
1 365 . 8 1 1 A 54 54 HIS HA H 54 4.611 5.038 -0.427 1
1 368 . 8 1 1 A 54 54 HIS CB C 54 27.670 32.242 -4.572 1
1 370 . 8 1 1 A 54 54 HIS N N 54 124.475 122.710 1.765 1
1 371 . 8 1 1 A 55 55 GLY H H 55 8.363 8.536 -0.173 1
1 372 . 8 1 1 A 55 55 GLY HA3 H 55 4.723 4.018 0.705 1
1 373 . 8 1 1 A 55 55 GLY N N 55 111.409 106.829 4.580 1
1 374 . 8 1 1 A 56 56 LYS H H 56 7.653 8.428 -0.775 1
1 375 . 8 1 1 A 56 56 LYS HA H 56 4.350 4.419 -0.069 1
1 380 . 8 1 1 A 56 56 LYS CA C 56 55.144 55.863 -0.719 1
1 381 . 8 1 1 A 56 56 LYS CB C 56 34.664 33.039 1.625 1
1 384 . 8 1 1 A 56 56 LYS N N 56 121.591 121.654 -0.063 1
1 385 . 8 1 1 A 57 57 LYS H H 57 8.306 8.196 0.110 1
1 386 . 8 1 1 A 57 57 LYS HA H 57 4.158 4.375 -0.217 1
1 391 . 8 1 1 A 57 57 LYS CA C 57 56.460 57.189 -0.729 1
1 392 . 8 1 1 A 57 57 LYS CB C 57 32.323 33.318 -0.995 1
1 396 . 8 1 1 A 57 57 LYS N N 57 125.881 128.786 -2.905 1
1 397 . 8 1 1 A 58 58 THR H H 58 8.933 8.316 0.617 1
1 398 . 8 1 1 A 58 58 THR HA H 58 4.691 5.035 -0.344 1
1 403 . 8 1 1 A 58 58 THR CB C 58 71.453 71.305 0.148 1
1 404 . 8 1 1 A 58 58 THR N N 58 116.638 116.588 0.050 1
1 405 . 8 1 1 A 59 59 LEU H H 59 8.520 8.796 -0.276 1
1 406 . 8 1 1 A 59 59 LEU HA H 59 4.229 4.191 0.038 1
1 412 . 8 1 1 A 59 59 LEU CA C 59 56.417 57.515 -1.098 1
1 413 . 8 1 1 A 59 59 LEU CB C 59 41.280 42.369 -1.089 1
1 416 . 8 1 1 A 59 59 LEU N N 59 121.398 126.107 -4.709 1
1 417 . 8 1 1 A 60 60 LEU H H 60 8.079 7.778 0.301 1
1 418 . 8 1 1 A 60 60 LEU HA H 60 4.175 4.601 -0.426 1
1 424 . 8 1 1 A 60 60 LEU CA C 60 55.730 54.046 1.684 1
1 425 . 8 1 1 A 60 60 LEU CB C 60 41.376 42.097 -0.721 1
1 427 . 8 1 1 A 60 60 LEU N N 60 118.945 117.972 0.973 1
1 428 . 8 1 1 A 61 61 GLY H H 61 7.628 7.360 0.268 1
1 429 . 8 1 1 A 61 61 GLY HA3 H 61 4.079 4.149 -0.070 1
1 430 . 8 1 1 A 61 61 GLY CA C 61 44.958 44.664 0.294 1
1 431 . 8 1 1 A 61 61 GLY N N 61 105.983 107.906 -1.923 1
1 432 . 8 1 1 A 62 62 PHE H H 62 8.108 8.366 -0.258 1
1 433 . 8 1 1 A 62 62 PHE HA H 62 5.276 5.127 0.149 1
1 437 . 8 1 1 A 62 62 PHE CA C 62 56.220 56.512 -0.292 1
1 438 . 8 1 1 A 62 62 PHE CB C 62 41.440 41.369 0.071 1
1 440 . 8 1 1 A 62 62 PHE N N 62 117.469 120.302 -2.833 1
1 441 . 8 1 1 A 63 63 GLU H H 63 8.558 8.998 -0.440 1
1 442 . 8 1 1 A 63 63 GLU HA H 63 4.689 5.021 -0.332 1
1 445 . 8 1 1 A 63 63 GLU CA C 63 54.963 55.092 -0.129 1
1 446 . 8 1 1 A 63 63 GLU CB C 63 33.800 34.275 -0.475 1
1 448 . 8 1 1 A 63 63 GLU N N 63 120.338 118.655 1.683 1
1 449 . 8 1 1 A 64 64 THR H H 64 8.918 8.768 0.150 1
1 450 . 8 1 1 A 64 64 THR HA H 64 5.271 5.063 0.208 1
1 455 . 8 1 1 A 64 64 THR CA C 64 62.796 61.865 0.931 1
1 457 . 8 1 1 A 64 64 THR N N 64 117.895 117.405 0.490 1
1 458 . 8 1 1 A 65 65 PHE H H 65 9.177 9.115 0.062 1
1 459 . 8 1 1 A 65 65 PHE HA H 65 4.882 4.875 0.007 1
1 463 . 8 1 1 A 65 65 PHE CA C 65 56.780 56.544 0.236 1
1 464 . 8 1 1 A 65 65 PHE CB C 65 40.422 40.212 0.210 1
1 466 . 8 1 1 A 65 65 PHE N N 65 129.841 128.866 0.975 1
1 467 . 8 1 1 A 66 66 GLU H H 66 8.083 9.095 -1.012 1
1 468 . 8 1 1 A 66 66 GLU HA H 66 4.234 4.485 -0.251 1
1 471 . 8 1 1 A 66 66 GLU CA C 66 55.080 55.598 -0.518 1
1 472 . 8 1 1 A 66 66 GLU CB C 66 31.120 29.884 1.236 1
1 474 . 8 1 1 A 66 66 GLU N N 66 127.811 126.492 1.319 1
1 475 . 8 1 1 A 67 67 VAL H H 67 7.581 7.748 -0.167 1
1 476 . 8 1 1 A 67 67 VAL HA H 67 3.629 3.821 -0.192 1
1 481 . 8 1 1 A 67 67 VAL CA C 67 60.986 61.961 -0.975 1
1 482 . 8 1 1 A 67 67 VAL CB C 67 32.051 32.097 -0.046 1
1 484 . 8 1 1 A 67 67 VAL N N 67 123.858 125.007 -1.149 1
1 485 . 8 1 1 A 68 68 ASP H H 68 9.304 8.732 0.572 1
1 486 . 8 1 1 A 68 68 ASP HA H 68 4.415 4.800 -0.385 1
1 488 . 8 1 1 A 68 68 ASP CA C 68 55.240 53.013 2.227 1
1 489 . 8 1 1 A 68 68 ASP CB C 68 41.453 42.097 -0.644 1
1 490 . 8 1 1 A 68 68 ASP N N 68 129.264 126.209 3.055 1
1 491 . 8 1 1 A 69 69 ALA H H 69 8.576 8.853 -0.277 1
1 492 . 8 1 1 A 69 69 ALA HA H 69 4.087 4.050 0.037 1
1 496 . 8 1 1 A 69 69 ALA CA C 69 54.818 54.010 0.808 1
1 497 . 8 1 1 A 69 69 ALA CB C 69 18.084 18.611 -0.527 1
1 498 . 8 1 1 A 69 69 ALA N N 69 122.049 124.493 -2.444 1
1 499 . 8 1 1 A 70 70 ASP H H 70 8.405 8.019 0.386 1
1 500 . 8 1 1 A 70 70 ASP HA H 70 4.642 4.814 -0.172 1
1 502 . 8 1 1 A 70 70 ASP CA C 70 53.240 54.163 -0.923 1
1 503 . 8 1 1 A 70 70 ASP CB C 70 39.621 42.065 -2.444 1
1 504 . 8 1 1 A 70 70 ASP N N 70 115.153 116.902 -1.749 1
1 505 . 8 1 1 A 71 71 ASP H H 71 7.939 7.479 0.460 1
1 506 . 8 1 1 A 71 71 ASP HA H 71 5.243 5.119 0.124 1
1 508 . 8 1 1 A 71 71 ASP CA C 71 51.014 52.584 -1.570 1
1 509 . 8 1 1 A 71 71 ASP CB C 71 45.540 44.592 0.948 1
1 510 . 8 1 1 A 71 71 ASP N N 71 120.472 120.496 -0.024 1
1 511 . 8 1 1 A 72 72 TYR H H 72 8.921 8.927 -0.006 1
1 512 . 8 1 1 A 72 72 TYR HA H 72 4.864 5.087 -0.223 1
1 514 . 8 1 1 A 72 72 TYR CA C 72 56.900 56.945 -0.045 1
1 515 . 8 1 1 A 72 72 TYR CB C 72 38.580 42.029 -3.449 1
1 516 . 8 1 1 A 72 72 TYR N N 72 112.471 122.192 -9.721 1
1 517 . 8 1 1 A 73 73 ILE H H 73 9.921 9.040 0.881 1
1 518 . 8 1 1 A 73 73 ILE HA H 73 4.173 4.414 -0.241 1
1 527 . 8 1 1 A 73 73 ILE CA C 73 63.780 62.547 1.233 1
1 528 . 8 1 1 A 73 73 ILE CB C 73 38.690 37.140 1.550 1
1 532 . 8 1 1 A 73 73 ILE N N 73 121.769 125.956 -4.187 1
1 533 . 8 1 1 A 74 74 VAL H H 74 8.778 8.941 -0.163 1
1 534 . 8 1 1 A 74 74 VAL HA H 74 5.155 4.446 0.709 1
1 539 . 8 1 1 A 74 74 VAL CA C 74 60.946 62.550 -1.604 1
1 540 . 8 1 1 A 74 74 VAL CB C 74 34.176 32.846 1.330 1
1 542 . 8 1 1 A 74 74 VAL N N 74 118.379 122.742 -4.363 1
1 543 . 8 1 1 A 75 75 ALA H H 75 8.010 7.258 0.752 1
1 544 . 8 1 1 A 75 75 ALA HA H 75 5.668 4.993 0.675 1
1 548 . 8 1 1 A 75 75 ALA CA C 75 51.697 51.570 0.127 1
1 549 . 8 1 1 A 75 75 ALA CB C 75 22.154 23.035 -0.881 1
1 550 . 8 1 1 A 75 75 ALA N N 75 121.130 121.749 -0.619 1
1 551 . 8 1 1 A 76 76 VAL H H 76 8.867 8.679 0.188 1
1 552 . 8 1 1 A 76 76 VAL HA H 76 4.755 5.070 -0.315 1
1 557 . 8 1 1 A 76 76 VAL CB C 76 34.483 35.717 -1.234 1
1 559 . 8 1 1 A 76 76 VAL N N 76 119.820 120.044 -0.224 1
1 560 . 8 1 1 A 77 77 GLN H H 77 9.206 8.782 0.424 1
1 561 . 8 1 1 A 77 77 GLN HA H 77 4.655 5.114 -0.459 1
1 566 . 8 1 1 A 77 77 GLN CB C 77 29.854 31.719 -1.865 1
1 568 . 8 1 1 A 77 77 GLN N N 77 126.566 123.556 3.010 1
1 570 . 8 1 1 A 78 78 VAL H H 78 8.926 8.226 0.700 1
1 571 . 8 1 1 A 78 78 VAL HA H 78 4.729 4.517 0.212 1
1 576 . 8 1 1 A 78 78 VAL CB C 78 33.460 35.342 -1.882 1
1 578 . 8 1 1 A 78 78 VAL N N 78 129.652 122.714 6.938 1
1 579 . 8 1 1 A 79 79 THR H H 79 8.408 8.329 0.079 1
1 580 . 8 1 1 A 79 79 THR HA H 79 5.847 5.336 0.511 1
1 585 . 8 1 1 A 79 79 THR CA C 79 59.522 59.800 -0.278 1
1 586 . 8 1 1 A 79 79 THR CB C 79 71.744 70.806 0.938 1
1 588 . 8 1 1 A 79 79 THR N N 79 114.519 116.992 -2.473 1
1 589 . 8 1 1 A 80 80 TYR H H 80 8.494 8.717 -0.223 1
1 590 . 8 1 1 A 80 80 TYR HA H 80 5.652 5.758 -0.106 1
1 594 . 8 1 1 A 80 80 TYR CA C 80 56.544 55.970 0.574 1
1 595 . 8 1 1 A 80 80 TYR CB C 80 41.310 41.799 -0.489 1
1 597 . 8 1 1 A 80 80 TYR N N 80 119.010 118.765 0.245 1
1 598 . 8 1 1 A 81 81 ASP H H 81 9.110 8.898 0.212 1
1 599 . 8 1 1 A 81 81 ASP HA H 81 4.772 4.995 -0.223 1
1 601 . 8 1 1 A 81 81 ASP CA C 81 53.540 53.131 0.409 1
1 602 . 8 1 1 A 81 81 ASP CB C 81 45.263 44.873 0.390 1
1 603 . 8 1 1 A 81 81 ASP N N 81 117.720 119.927 -2.207 1
1 604 . 8 1 1 A 82 82 ASN H H 82 8.894 8.884 0.010 1
1 605 . 8 1 1 A 82 82 ASN HA H 82 5.048 5.663 -0.615 1
1 609 . 8 1 1 A 82 82 ASN CA C 82 53.310 51.791 1.519 1
1 610 . 8 1 1 A 82 82 ASN CB C 82 39.814 42.322 -2.508 1
1 611 . 8 1 1 A 82 82 ASN N N 82 118.705 119.427 -0.722 1
1 613 . 8 1 1 A 83 83 VAL H H 83 8.648 8.848 -0.200 1
1 614 . 8 1 1 A 83 83 VAL HA H 83 4.210 4.832 -0.622 1
1 619 . 8 1 1 A 83 83 VAL CA C 83 61.226 58.890 2.336 1
1 620 . 8 1 1 A 83 83 VAL CB C 83 33.930 35.503 -1.573 1
1 622 . 8 1 1 A 83 83 VAL N N 83 120.651 117.438 3.213 1
1 623 . 8 1 1 A 84 84 PHE H H 84 8.559 8.410 0.149 1
1 624 . 8 1 1 A 84 84 PHE HA H 84 4.312 4.377 -0.065 1
1 626 . 8 1 1 A 84 84 PHE CA C 84 59.656 57.917 1.739 1
1 627 . 8 1 1 A 84 84 PHE CB C 84 38.620 38.764 -0.144 1
1 628 . 8 1 1 A 84 84 PHE N N 84 124.137 121.182 2.955 1
1 629 . 8 1 1 A 85 85 GLY H H 85 8.249 9.087 -0.838 1
1 630 . 8 1 1 A 85 85 GLY HA3 H 85 3.936 4.035 -0.099 1
1 631 . 8 1 1 A 85 85 GLY CA C 85 45.140 45.681 -0.541 1
1 632 . 8 1 1 A 85 85 GLY N N 85 113.276 112.200 1.076 1
1 633 . 8 1 1 A 86 86 GLN H H 86 7.721 7.442 0.279 1
1 634 . 8 1 1 A 86 86 GLN HA H 86 4.542 4.891 -0.349 1
1 639 . 8 1 1 A 86 86 GLN CA C 86 54.300 53.930 0.370 1
1 640 . 8 1 1 A 86 86 GLN CB C 86 30.110 32.139 -2.029 1
1 642 . 8 1 1 A 86 86 GLN N N 86 117.604 119.128 -1.524 1
1 644 . 8 1 1 A 87 87 ASP H H 87 8.522 8.755 -0.233 1
1 645 . 8 1 1 A 87 87 ASP HA H 87 4.494 4.978 -0.484 1
1 647 . 8 1 1 A 87 87 ASP CA C 87 55.440 54.239 1.201 1
1 648 . 8 1 1 A 87 87 ASP CB C 87 40.943 41.529 -0.586 1
1 649 . 8 1 1 A 87 87 ASP N N 87 121.270 122.764 -1.494 1
1 650 . 8 1 1 A 88 88 SER H H 88 7.578 7.765 -0.187 1
1 651 . 8 1 1 A 88 88 SER HA H 88 4.498 5.088 -0.590 1
1 653 . 8 1 1 A 88 88 SER CA C 88 56.714 56.401 0.313 1
1 654 . 8 1 1 A 88 88 SER CB C 88 64.326 65.600 -1.274 1
1 655 . 8 1 1 A 88 88 SER N N 88 111.574 112.766 -1.192 1
1 656 . 8 1 1 A 89 89 ASP H H 89 8.391 8.940 -0.549 1
1 657 . 8 1 1 A 89 89 ASP HA H 89 4.894 5.741 -0.847 1
1 659 . 8 1 1 A 89 89 ASP CA C 89 56.130 53.068 3.062 1
1 660 . 8 1 1 A 89 89 ASP CB C 89 41.846 45.090 -3.244 1
1 661 . 8 1 1 A 89 89 ASP N N 89 125.606 119.433 6.173 1
1 662 . 8 1 1 A 90 90 ILE H H 90 8.824 9.080 -0.256 1
1 663 . 8 1 1 A 90 90 ILE HA H 90 4.962 5.013 -0.051 1
1 672 . 8 1 1 A 90 90 ILE CA C 90 59.746 58.769 0.977 1
1 673 . 8 1 1 A 90 90 ILE CB C 90 41.960 41.673 0.287 1
1 677 . 8 1 1 A 90 90 ILE N N 90 114.299 116.783 -2.484 1
1 678 . 8 1 1 A 91 91 ILE H H 91 8.269 9.219 -0.950 1
1 679 . 8 1 1 A 91 91 ILE HA H 91 4.317 4.324 -0.007 1
1 688 . 8 1 1 A 91 91 ILE CA C 91 61.017 61.821 -0.804 1
1 689 . 8 1 1 A 91 91 ILE CB C 91 36.015 37.560 -1.545 1
1 693 . 8 1 1 A 91 91 ILE N N 91 121.134 126.063 -4.929 1
1 694 . 8 1 1 A 92 92 THR H H 92 9.514 9.176 0.338 1
1 695 . 8 1 1 A 92 92 THR HA H 92 4.613 4.519 0.094 1
1 700 . 8 1 1 A 92 92 THR CB C 92 69.406 69.365 0.041 1
1 702 . 8 1 1 A 92 92 THR N N 92 118.024 120.213 -2.189 1
1 703 . 8 1 1 A 93 93 SER H H 93 7.595 7.483 0.112 1
1 704 . 8 1 1 A 93 93 SER HA H 93 5.517 5.288 0.229 1
1 706 . 8 1 1 A 93 93 SER CA C 93 58.640 57.000 1.640 1
1 707 . 8 1 1 A 93 93 SER CB C 93 66.366 66.800 -0.434 1
1 708 . 8 1 1 A 93 93 SER N N 93 115.519 113.350 2.169 1
1 709 . 8 1 1 A 94 94 ILE H H 94 8.127 8.136 -0.009 1
1 710 . 8 1 1 A 94 94 ILE HA H 94 4.417 4.795 -0.378 1
1 719 . 8 1 1 A 94 94 ILE CA C 94 61.215 59.391 1.824 1
1 720 . 8 1 1 A 94 94 ILE CB C 94 43.210 41.805 1.405 1
1 724 . 8 1 1 A 94 94 ILE N N 94 117.946 119.863 -1.917 1
1 725 . 8 1 1 A 95 95 THR H H 95 8.314 7.825 0.489 1
1 726 . 8 1 1 A 95 95 THR HA H 95 4.076 4.278 -0.202 1
1 731 . 8 1 1 A 95 95 THR CB C 95 71.675 71.988 -0.313 1
1 733 . 8 1 1 A 95 95 THR N N 95 121.345 121.392 -0.047 1
1 734 . 8 1 1 A 96 96 PHE H H 96 8.649 8.704 -0.055 1
1 735 . 8 1 1 A 96 96 PHE HA H 96 4.951 5.190 -0.239 1
1 739 . 8 1 1 A 96 96 PHE CA C 96 57.310 55.807 1.503 1
1 740 . 8 1 1 A 96 96 PHE CB C 96 42.703 43.825 -1.122 1
1 742 . 8 1 1 A 96 96 PHE N N 96 123.924 124.219 -0.295 1
1 743 . 8 1 1 A 97 97 ASN H H 97 8.832 8.965 -0.133 1
1 744 . 8 1 1 A 97 97 ASN HA H 97 5.890 5.483 0.407 1
1 748 . 8 1 1 A 97 97 ASN CA C 97 52.590 52.026 0.564 1
1 749 . 8 1 1 A 97 97 ASN CB C 97 42.552 41.724 0.828 1
1 750 . 8 1 1 A 97 97 ASN N N 97 118.223 118.754 -0.531 1
1 752 . 8 1 1 A 98 98 THR H H 98 9.370 8.992 0.378 1
1 753 . 8 1 1 A 98 98 THR HA H 98 5.578 4.819 0.759 1
1 758 . 8 1 1 A 98 98 THR CA C 98 60.296 61.044 -0.748 1
1 759 . 8 1 1 A 98 98 THR CB C 98 69.872 70.874 -1.002 1
1 761 . 8 1 1 A 98 98 THR N N 98 114.670 116.848 -2.178 1
1 762 . 8 1 1 A 99 99 PHE H H 99 9.191 9.528 -0.337 1
1 763 . 8 1 1 A 99 99 PHE HA H 99 4.012 4.195 -0.183 1
1 767 . 8 1 1 A 99 99 PHE CA C 99 60.670 61.971 -1.301 1
1 768 . 8 1 1 A 99 99 PHE CB C 99 38.070 39.163 -1.093 1
1 770 . 8 1 1 A 99 99 PHE N N 99 126.310 123.034 3.276 1
1 771 . 8 1 1 A 100 100 LYS H H 100 9.615 7.122 2.493 1
1 772 . 8 1 1 A 100 100 LYS HA H 100 3.776 3.758 0.018 1
1 777 . 8 1 1 A 100 100 LYS CA C 100 56.803 56.224 0.579 1
1 778 . 8 1 1 A 100 100 LYS CB C 100 31.133 32.791 -1.658 1
1 782 . 8 1 1 A 100 100 LYS N N 100 117.788 116.040 1.748 1
1 783 . 8 1 1 A 101 101 GLY H H 101 7.978 7.572 0.406 1
1 784 . 8 1 1 A 101 101 GLY HA3 H 101 4.118 3.953 0.165 1
1 785 . 8 1 1 A 101 101 GLY CA C 101 45.217 44.924 0.293 1
1 786 . 8 1 1 A 101 101 GLY N N 101 107.391 105.555 1.836 1
1 787 . 8 1 1 A 102 102 LYS H H 102 7.774 7.813 -0.039 1
1 788 . 8 1 1 A 102 102 LYS HA H 102 4.480 4.357 0.123 1
1 793 . 8 1 1 A 102 102 LYS CA C 102 55.955 56.235 -0.280 1
1 794 . 8 1 1 A 102 102 LYS CB C 102 32.302 33.904 -1.602 1
1 796 . 8 1 1 A 102 102 LYS N N 102 120.775 122.338 -1.563 1
1 797 . 8 1 1 A 103 103 THR H H 103 8.483 8.909 -0.426 1
1 798 . 8 1 1 A 103 103 THR HA H 103 5.346 5.047 0.299 1
1 803 . 8 1 1 A 103 103 THR CA C 103 60.946 59.184 1.762 1
1 804 . 8 1 1 A 103 103 THR CB C 103 71.036 71.930 -0.894 1
1 806 . 8 1 1 A 103 103 THR N N 103 119.348 114.768 4.580 1
1 807 . 8 1 1 A 104 104 SER H H 104 8.945 8.205 0.740 1
1 808 . 8 1 1 A 104 104 SER HA H 104 4.736 4.881 -0.145 1
1 810 . 8 1 1 A 104 104 SER CA C 104 57.760 55.878 1.882 1
1 811 . 8 1 1 A 104 104 SER CB C 104 63.410 63.351 0.059 1
1 812 . 8 1 1 A 104 104 SER N N 104 125.070 115.414 9.656 1
1 813 . 8 1 1 A 105 105 PRO HA H 105 4.599 4.487 0.112 1
1 817 . 8 1 1 A 105 105 PRO CA C 105 62.136 61.063 1.073 1
1 818 . 8 1 1 A 105 105 PRO CB C 105 29.720 31.599 -1.879 1
1 821 . 8 1 1 A 106 106 PRO HA H 106 4.494 4.699 -0.205 1
1 825 . 8 1 1 A 106 106 PRO CA C 106 62.166 62.093 0.073 1
1 826 . 8 1 1 A 106 106 PRO CB C 106 29.327 29.261 0.066 1
1 829 . 8 1 1 A 107 107 TYR H H 107 8.430 7.908 0.522 1
1 830 . 8 1 1 A 107 107 TYR HA H 107 4.523 4.161 0.362 1
1 834 . 8 1 1 A 107 107 TYR CA C 107 57.778 59.240 -1.462 1
1 835 . 8 1 1 A 107 107 TYR CB C 107 37.700 37.946 -0.246 1
1 837 . 8 1 1 A 107 107 TYR N N 107 126.752 124.082 2.670 1
1 838 . 8 1 1 A 108 108 GLY H H 108 8.329 8.526 -0.197 1
1 839 . 8 1 1 A 108 108 GLY HA3 H 108 4.760 4.082 0.678 1
1 840 . 8 1 1 A 108 108 GLY CA C 108 43.570 44.313 -0.743 1
1 841 . 8 1 1 A 108 108 GLY N N 108 110.352 112.034 -1.682 1
1 842 . 8 1 1 A 109 109 LEU H H 109 8.114 8.526 -0.412 1
1 843 . 8 1 1 A 109 109 LEU HA H 109 4.384 4.954 -0.570 1
1 849 . 8 1 1 A 109 109 LEU CA C 109 53.827 53.518 0.309 1
1 850 . 8 1 1 A 109 109 LEU CB C 109 43.618 44.356 -0.738 1
1 853 . 8 1 1 A 109 109 LEU N N 109 125.022 122.913 2.109 1
1 854 . 8 1 1 A 110 110 GLU H H 110 8.422 8.756 -0.334 1
1 855 . 8 1 1 A 110 110 GLU HA H 110 3.994 4.432 -0.438 1
1 858 . 8 1 1 A 110 110 GLU CA C 110 57.240 57.163 0.077 1
1 859 . 8 1 1 A 110 110 GLU CB C 110 30.055 30.428 -0.373 1
1 861 . 8 1 1 A 110 110 GLU N N 110 123.769 127.196 -3.427 1
1 862 . 8 1 1 A 111 111 THR H H 111 7.348 8.308 -0.960 1
1 863 . 8 1 1 A 111 111 THR HA H 111 4.566 4.730 -0.164 1
1 868 . 8 1 1 A 111 111 THR CA C 111 60.976 60.979 -0.003 1
1 870 . 8 1 1 A 111 111 THR N N 111 116.221 115.569 0.652 1
1 871 . 8 1 1 A 112 112 GLN H H 112 8.071 8.645 -0.574 1
1 872 . 8 1 1 A 112 112 GLN HA H 112 3.929 3.992 -0.063 1
1 877 . 8 1 1 A 112 112 GLN CA C 112 58.930 58.525 0.405 1
1 878 . 8 1 1 A 112 112 GLN CB C 112 29.670 28.910 0.760 1
1 880 . 8 1 1 A 112 112 GLN N N 112 115.661 122.806 -7.145 1
1 882 . 8 1 1 A 113 113 LYS H H 113 8.060 7.021 1.039 1
1 883 . 8 1 1 A 113 113 LYS HA H 113 4.175 4.253 -0.078 1
1 888 . 8 1 1 A 113 113 LYS CA C 113 57.120 56.486 0.634 1
1 889 . 8 1 1 A 113 113 LYS CB C 113 29.926 32.964 -3.038 1
1 893 . 8 1 1 A 113 113 LYS N N 113 120.624 118.711 1.913 1
1 894 . 8 1 1 A 114 114 LYS H H 114 8.041 8.689 -0.648 1
1 895 . 8 1 1 A 114 114 LYS HA H 114 5.569 5.330 0.239 1
1 900 . 8 1 1 A 114 114 LYS CA C 114 54.566 55.324 -0.758 1
1 901 . 8 1 1 A 114 114 LYS CB C 114 37.000 35.084 1.916 1
1 905 . 8 1 1 A 114 114 LYS N N 114 120.200 118.603 1.597 1
1 906 . 8 1 1 A 115 115 PHE H H 115 9.122 8.813 0.309 1
1 907 . 8 1 1 A 115 115 PHE HA H 115 4.999 5.446 -0.447 1
1 911 . 8 1 1 A 115 115 PHE CA C 115 56.807 56.347 0.460 1
1 912 . 8 1 1 A 115 115 PHE CB C 115 41.398 42.484 -1.086 1
1 914 . 8 1 1 A 115 115 PHE N N 115 119.620 117.290 2.330 1
1 915 . 8 1 1 A 116 116 VAL H H 116 8.614 9.028 -0.414 1
1 916 . 8 1 1 A 116 116 VAL HA H 116 4.962 5.135 -0.173 1
1 921 . 8 1 1 A 116 116 VAL CA C 116 60.356 60.253 0.103 1
1 922 . 8 1 1 A 116 116 VAL CB C 116 34.608 35.806 -1.198 1
1 924 . 8 1 1 A 116 116 VAL N N 116 119.531 119.595 -0.064 1
1 925 . 8 1 1 A 117 117 LEU H H 117 9.284 8.985 0.299 1
1 926 . 8 1 1 A 117 117 LEU HA H 117 4.869 5.467 -0.598 1
1 932 . 8 1 1 A 117 117 LEU CA C 117 53.198 53.154 0.044 1
1 933 . 8 1 1 A 117 117 LEU CB C 117 42.760 46.060 -3.300 1
1 936 . 8 1 1 A 117 117 LEU N N 117 127.917 124.485 3.432 1
1 937 . 8 1 1 A 118 118 LYS H H 118 8.116 8.715 -0.599 1
1 938 . 8 1 1 A 118 118 LYS HA H 118 4.175 4.708 -0.533 1
1 943 . 8 1 1 A 118 118 LYS CA C 118 56.258 54.237 2.021 1
1 944 . 8 1 1 A 118 118 LYS CB C 118 34.250 36.891 -2.641 1
1 948 . 8 1 1 A 118 118 LYS N N 118 121.126 120.030 1.096 1
1 949 . 8 1 1 A 119 119 ASP H H 119 7.912 8.427 -0.515 1
1 950 . 8 1 1 A 119 119 ASP HA H 119 4.348 5.029 -0.681 1
1 952 . 8 1 1 A 119 119 ASP CA C 119 52.755 51.574 1.181 1
1 953 . 8 1 1 A 119 119 ASP CB C 119 43.640 44.274 -0.634 1
1 954 . 8 1 1 A 119 119 ASP N N 119 121.412 121.466 -0.054 1
1 955 . 8 1 1 A 120 120 LYS H H 120 8.410 8.365 0.045 1
1 956 . 8 1 1 A 120 120 LYS HA H 120 3.988 4.184 -0.196 1
1 961 . 8 1 1 A 120 120 LYS CA C 120 58.959 55.878 3.081 1
1 962 . 8 1 1 A 120 120 LYS CB C 120 32.000 33.730 -1.730 1
1 965 . 8 1 1 A 120 120 LYS N N 120 125.062 122.303 2.759 1
1 966 . 8 1 1 A 121 121 ASN H H 121 7.822 8.814 -0.992 1
1 967 . 8 1 1 A 121 121 ASN HA H 121 4.951 4.543 0.408 1
1 971 . 8 1 1 A 121 121 ASN CA C 121 52.798 55.546 -2.748 1
1 972 . 8 1 1 A 121 121 ASN CB C 121 39.605 37.953 1.652 1
1 973 . 8 1 1 A 121 121 ASN N N 121 115.489 123.066 -7.577 1
1 975 . 8 1 1 A 122 122 GLY H H 122 7.823 8.189 -0.366 1
1 976 . 8 1 1 A 122 122 GLY HA3 H 122 3.994 3.961 0.033 1
1 977 . 8 1 1 A 122 122 GLY CA C 122 46.380 45.574 0.806 1
1 978 . 8 1 1 A 122 122 GLY N N 122 107.950 107.666 0.284 1
1 979 . 8 1 1 A 123 123 GLY H H 123 9.201 7.816 1.385 1
1 980 . 8 1 1 A 123 123 GLY HA3 H 123 3.632 4.042 -0.410 1
1 981 . 8 1 1 A 123 123 GLY CA C 123 45.573 44.557 1.016 1
1 982 . 8 1 1 A 123 123 GLY N N 123 108.554 108.033 0.521 1
1 983 . 8 1 1 A 124 124 LYS H H 124 8.078 8.555 -0.477 1
1 984 . 8 1 1 A 124 124 LYS HA H 124 4.519 5.162 -0.643 1
1 989 . 8 1 1 A 124 124 LYS CA C 124 54.963 54.416 0.547 1
1 990 . 8 1 1 A 124 124 LYS CB C 124 34.532 36.552 -2.020 1
1 994 . 8 1 1 A 124 124 LYS N N 124 118.143 121.067 -2.924 1
1 995 . 8 1 1 A 125 125 LEU H H 125 8.420 8.861 -0.441 1
1 996 . 8 1 1 A 125 125 LEU HA H 125 4.084 4.633 -0.549 1
1 1002 . 8 1 1 A 125 125 LEU CA C 125 57.950 55.575 2.375 1
1 1003 . 8 1 1 A 125 125 LEU CB C 125 41.980 43.174 -1.194 1
1 1006 . 8 1 1 A 125 125 LEU N N 125 126.758 123.927 2.831 1
1 1007 . 8 1 1 A 126 126 VAL H H 126 8.310 8.993 -0.683 1
1 1008 . 8 1 1 A 126 126 VAL HA H 126 4.380 4.029 0.351 1
1 1013 . 8 1 1 A 126 126 VAL CA C 126 60.766 63.336 -2.570 1
1 1014 . 8 1 1 A 126 126 VAL CB C 126 32.290 33.439 -1.149 1
1 1016 . 8 1 1 A 126 126 VAL N N 126 115.615 125.846 -10.231 1
1 1017 . 8 1 1 A 127 127 GLY H H 127 6.973 7.613 -0.640 1
1 1018 . 8 1 1 A 127 127 GLY HA3 H 127 4.673 4.054 0.619 1
1 1019 . 8 1 1 A 127 127 GLY N N 127 105.938 105.442 0.496 1
1 1020 . 8 1 1 A 128 128 PHE H H 128 7.647 8.430 -0.783 1
1 1021 . 8 1 1 A 128 128 PHE HA H 128 5.536 5.618 -0.082 1
1 1025 . 8 1 1 A 128 128 PHE CA C 128 57.830 55.537 2.293 1
1 1026 . 8 1 1 A 128 128 PHE CB C 128 42.940 42.476 0.464 1
1 1028 . 8 1 1 A 128 128 PHE N N 128 117.362 114.822 2.540 1
1 1029 . 8 1 1 A 129 129 HIS H H 129 7.395 8.405 -1.010 1
1 1030 . 8 1 1 A 129 129 HIS HA H 129 4.008 5.753 -1.745 1
1 1034 . 8 1 1 A 129 129 HIS CA C 129 54.320 53.799 0.521 1
1 1035 . 8 1 1 A 129 129 HIS CB C 129 33.030 32.956 0.074 1
1 1038 . 8 1 1 A 129 129 HIS N N 129 115.595 116.091 -0.496 1
1 1039 . 8 1 1 A 130 130 GLY H H 130 7.144 8.764 -1.620 1
1 1040 . 8 1 1 A 130 130 GLY HA3 H 130 3.751 4.219 -0.468 1
1 1041 . 8 1 1 A 130 130 GLY CA C 130 46.077 45.325 0.752 1
1 1042 . 8 1 1 A 130 130 GLY N N 130 104.481 105.956 -1.475 1
1 1043 . 8 1 1 A 131 131 ARG H H 131 8.104 8.808 -0.704 1
1 1044 . 8 1 1 A 131 131 ARG HA H 131 5.404 5.179 0.225 1
1 1048 . 8 1 1 A 131 131 ARG CA C 131 55.660 55.864 -0.204 1
1 1049 . 8 1 1 A 131 131 ARG CB C 131 35.600 29.695 5.905 1
1 1052 . 8 1 1 A 131 131 ARG N N 131 118.122 125.224 -7.102 1
1 1053 . 8 1 1 A 132 132 ALA H H 132 9.729 8.766 0.963 1
1 1054 . 8 1 1 A 132 132 ALA HA H 132 5.359 5.511 -0.152 1
1 1058 . 8 1 1 A 132 132 ALA CA C 132 52.490 51.120 1.370 1
1 1059 . 8 1 1 A 132 132 ALA CB C 132 23.304 22.717 0.587 1
1 1060 . 8 1 1 A 132 132 ALA N N 132 123.640 128.702 -5.062 1
1 1061 . 8 1 1 A 133 133 GLY H H 133 8.200 8.137 0.063 1
1 1062 . 8 1 1 A 133 133 GLY HA3 H 133 4.247 4.524 -0.277 1
1 1063 . 8 1 1 A 133 133 GLY CA C 133 47.742 46.242 1.500 1
1 1064 . 8 1 1 A 133 133 GLY N N 133 111.043 106.980 4.063 1
1 1065 . 8 1 1 A 134 134 GLU HA H 134 4.129 4.239 -0.110 1
1 1068 . 8 1 1 A 134 134 GLU CA C 134 57.999 57.842 0.157 1
1 1069 . 8 1 1 A 134 134 GLU CB C 134 29.000 30.384 -1.384 1
1 1071 . 8 1 1 A 135 135 ALA H H 135 6.965 7.330 -0.365 1
1 1072 . 8 1 1 A 135 135 ALA HA H 135 4.701 4.547 0.154 1
1 1076 . 8 1 1 A 135 135 ALA CA C 135 49.780 50.935 -1.155 1
1 1077 . 8 1 1 A 135 135 ALA CB C 135 21.234 22.954 -1.720 1
1 1078 . 8 1 1 A 135 135 ALA N N 135 115.880 119.485 -3.605 1
1 1079 . 8 1 1 A 136 136 LEU H H 136 8.023 8.498 -0.475 1
1 1080 . 8 1 1 A 136 136 LEU HA H 136 4.438 4.357 0.081 1
1 1086 . 8 1 1 A 136 136 LEU CA C 136 54.960 53.956 1.004 1
1 1087 . 8 1 1 A 136 136 LEU CB C 136 42.150 41.099 1.051 1
1 1090 . 8 1 1 A 136 136 LEU N N 136 120.778 120.695 0.083 1
1 1091 . 8 1 1 A 137 137 TYR H H 137 7.741 8.568 -0.827 1
1 1092 . 8 1 1 A 137 137 TYR HA H 137 4.780 4.425 0.355 1
1 1096 . 8 1 1 A 137 137 TYR CA C 137 59.966 59.118 0.848 1
1 1097 . 8 1 1 A 137 137 TYR CB C 137 40.500 38.747 1.753 1
1 1099 . 8 1 1 A 137 137 TYR N N 137 124.567 125.463 -0.896 1
1 1100 . 8 1 1 A 138 138 ALA H H 138 7.932 7.754 0.178 1
1 1101 . 8 1 1 A 138 138 ALA HA H 138 5.296 4.807 0.489 1
1 1105 . 8 1 1 A 138 138 ALA CA C 138 51.308 51.593 -0.285 1
1 1106 . 8 1 1 A 138 138 ALA CB C 138 22.504 22.559 -0.055 1
1 1107 . 8 1 1 A 138 138 ALA N N 138 117.138 118.685 -1.547 1
1 1108 . 8 1 1 A 139 139 LEU H H 139 8.524 8.726 -0.202 1
1 1109 . 8 1 1 A 139 139 LEU HA H 139 4.993 4.939 0.054 1
1 1115 . 8 1 1 A 139 139 LEU CA C 139 54.670 53.708 0.962 1
1 1116 . 8 1 1 A 139 139 LEU CB C 139 48.210 46.638 1.572 1
1 1119 . 8 1 1 A 139 139 LEU N N 139 121.036 121.528 -0.492 1
1 1120 . 8 1 1 A 140 140 GLY H H 140 9.021 7.906 1.115 1
1 1121 . 8 1 1 A 140 140 GLY HA3 H 140 2.546 4.325 -1.779 1
1 1122 . 8 1 1 A 140 140 GLY CA C 140 42.930 45.356 -2.426 1
1 1123 . 8 1 1 A 140 140 GLY N N 140 115.476 110.815 4.661 1
1 1124 . 8 1 1 A 141 141 ALA H H 141 6.774 8.545 -1.771 1
1 1125 . 8 1 1 A 141 141 ALA HA H 141 5.001 5.109 -0.108 1
1 1129 . 8 1 1 A 141 141 ALA CA C 141 51.256 50.946 0.310 1
1 1130 . 8 1 1 A 141 141 ALA CB C 141 24.364 23.515 0.849 1
1 1131 . 8 1 1 A 141 141 ALA N N 141 115.675 122.042 -6.367 1
1 1132 . 8 1 1 A 142 142 TYR H H 142 7.947 8.364 -0.417 1
1 1133 . 8 1 1 A 142 142 TYR HA H 142 5.404 5.424 -0.020 1
1 1137 . 8 1 1 A 142 142 TYR CA C 142 56.391 56.174 0.217 1
1 1138 . 8 1 1 A 142 142 TYR CB C 142 42.590 40.163 2.427 1
1 1140 . 8 1 1 A 142 142 TYR N N 142 116.651 119.376 -2.725 1
1 1141 . 8 1 1 A 143 143 PHE H H 143 8.984 9.309 -0.325 1
1 1142 . 8 1 1 A 143 143 PHE HA H 143 5.498 5.154 0.344 1
1 1146 . 8 1 1 A 143 143 PHE CA C 143 56.453 56.893 -0.440 1
1 1147 . 8 1 1 A 143 143 PHE CB C 143 43.590 39.707 3.883 1
1 1149 . 8 1 1 A 143 143 PHE N N 143 118.577 123.600 -5.023 1
1 1150 . 8 1 1 A 144 144 ALA H H 144 9.352 9.283 0.069 1
1 1151 . 8 1 1 A 144 144 ALA HA H 144 4.739 5.434 -0.695 1
1 1155 . 8 1 1 A 144 144 ALA CA C 144 51.327 50.406 0.921 1
1 1156 . 8 1 1 A 144 144 ALA CB C 144 21.114 21.862 -0.748 1
1 1157 . 8 1 1 A 144 144 ALA N N 144 125.688 127.694 -2.006 1
1 1158 . 8 1 1 A 145 145 THR H H 145 8.239 9.012 -0.773 1
1 1159 . 8 1 1 A 145 145 THR HA H 145 4.362 4.963 -0.601 1
1 1164 . 8 1 1 A 145 145 THR CA C 145 62.086 59.713 2.373 1
1 1165 . 8 1 1 A 145 145 THR CB C 145 69.752 71.216 -1.464 1
1 1167 . 8 1 1 A 145 145 THR N N 145 114.846 118.565 -3.719 1
1 1168 . 8 1 1 A 146 146 THR H H 146 8.322 8.704 -0.382 1
1 1169 . 8 1 1 A 146 146 THR HA H 146 4.387 4.373 0.014 1
1 1174 . 8 1 1 A 146 146 THR CA C 146 61.416 63.087 -1.671 1
1 1175 . 8 1 1 A 146 146 THR CB C 146 70.016 68.755 1.261 1
1 1177 . 8 1 1 A 146 146 THR N N 146 116.096 120.644 -4.548 1
1 1178 . 8 1 1 A 147 147 THR H H 147 8.085 8.488 -0.403 1
1 1179 . 8 1 1 A 147 147 THR HA H 147 4.355 4.544 -0.189 1
1 1184 . 8 1 1 A 147 147 THR CB C 147 70.016 71.090 -1.074 1
1 1186 . 8 1 1 A 147 147 THR N N 147 116.478 119.411 -2.933 1
1 1187 . 8 1 1 A 148 148 THR H H 148 8.217 8.415 -0.198 1
1 1188 . 8 1 1 A 148 148 THR HA H 148 4.526 4.570 -0.044 1
1 1193 . 8 1 1 A 148 148 THR CA C 148 60.016 60.434 -0.418 1
1 1195 . 8 1 1 A 148 148 THR N N 148 119.757 112.794 6.963 1
1 1196 . 8 1 1 A 149 149 PRO HA H 149 4.388 4.580 -0.192 1
1 1200 . 8 1 1 A 149 149 PRO CA C 149 63.136 62.115 1.021 1
1 1201 . 8 1 1 A 149 149 PRO CB C 149 31.930 32.583 -0.653 1
1 1204 . 8 1 1 A 150 150 VAL H H 150 8.191 8.354 -0.163 1
1 1205 . 8 1 1 A 150 150 VAL HA H 150 4.059 4.078 -0.019 1
1 1210 . 8 1 1 A 150 150 VAL CA C 150 62.244 62.432 -0.188 1
1 1211 . 8 1 1 A 150 150 VAL CB C 150 32.563 32.997 -0.434 1
1 1213 . 8 1 1 A 150 150 VAL N N 150 121.032 121.254 -0.222 1
1 1214 . 8 1 1 A 151 151 THR H H 151 8.238 8.629 -0.391 1
1 1215 . 8 1 1 A 151 151 THR HA H 151 4.546 4.775 -0.229 1
1 1220 . 8 1 1 A 151 151 THR CB C 151 69.876 68.861 1.015 1
1 1221 . 8 1 1 A 151 151 THR N N 151 121.137 118.333 2.804 1
1 1222 . 8 1 1 A 152 152 PRO HA H 152 4.394 4.489 -0.095 1
1 1226 . 8 1 1 A 152 152 PRO CA C 152 63.000 62.227 0.773 1
1 1227 . 8 1 1 A 152 152 PRO CB C 152 31.893 32.658 -0.765 1
1 1230 . 8 1 1 A 153 153 ALA H H 153 7.931 8.160 -0.229 1
1 1231 . 8 1 1 A 153 153 ALA HA H 153 4.706 4.347 0.359 1
1 1235 . 8 1 1 A 153 153 ALA CA C 153 51.446 52.076 -0.630 1
1 1236 . 8 1 1 A 153 153 ALA CB C 153 19.924 19.406 0.518 1
1 1237 . 8 1 1 A 153 153 ALA N N 153 121.829 122.437 -0.608 1
1 1238 . 8 1 1 A 154 154 LYS H H 154 8.911 8.769 0.142 1
1 1239 . 8 1 1 A 154 154 LYS HA H 154 4.500 4.867 -0.367 1
1 1244 . 8 1 1 A 154 154 LYS CA C 154 55.199 54.668 0.531 1
1 1245 . 8 1 1 A 154 154 LYS CB C 154 34.590 34.432 0.158 1
1 1249 . 8 1 1 A 154 154 LYS N N 154 121.045 121.673 -0.628 1
1 1250 . 8 1 1 A 155 155 LYS H H 155 8.471 8.529 -0.058 1
1 1251 . 8 1 1 A 155 155 LYS HA H 155 4.167 4.227 -0.060 1
1 1256 . 8 1 1 A 155 155 LYS CA C 155 56.263 55.343 0.920 1
1 1257 . 8 1 1 A 155 155 LYS CB C 155 33.622 32.205 1.417 1
1 1261 . 8 1 1 A 155 155 LYS N N 155 126.420 124.031 2.389 1
1 1262 . 8 1 1 A 156 156 LEU H H 156 8.412 8.389 0.023 1
1 1263 . 8 1 1 A 156 156 LEU HA H 156 4.529 4.437 0.092 1
1 1269 . 8 1 1 A 156 156 LEU CA C 156 53.762 54.293 -0.531 1
1 1270 . 8 1 1 A 156 156 LEU CB C 156 41.080 42.348 -1.268 1
1 1273 . 8 1 1 A 156 156 LEU N N 156 128.012 125.315 2.697 1
1 1274 . 8 1 1 A 157 157 SER H H 157 8.383 8.717 -0.334 1
1 1275 . 8 1 1 A 157 157 SER HA H 157 4.010 5.136 -1.126 1
1 1277 . 8 1 1 A 157 157 SER CA C 157 59.836 57.545 2.291 1
1 1278 . 8 1 1 A 157 157 SER CB C 157 62.966 64.714 -1.748 1
1 1279 . 8 1 1 A 157 157 SER N N 157 117.090 117.455 -0.365 1
1 1280 . 8 1 1 A 158 158 ALA H H 158 8.559 9.294 -0.735 1
1 1281 . 8 1 1 A 158 158 ALA HA H 158 4.129 4.940 -0.811 1
1 1285 . 8 1 1 A 158 158 ALA CA C 158 51.032 50.135 0.897 1
1 1286 . 8 1 1 A 158 158 ALA CB C 158 19.167 22.511 -3.344 1
1 1287 . 8 1 1 A 158 158 ALA N N 158 125.132 128.025 -2.893 1
1 1288 . 8 1 1 A 159 159 ILE H H 159 8.104 8.202 -0.098 1
1 1289 . 8 1 1 A 159 159 ILE HA H 159 4.085 4.440 -0.355 1
1 1298 . 8 1 1 A 159 159 ILE CA C 159 58.690 59.653 -0.963 1
1 1299 . 8 1 1 A 159 159 ILE CB C 159 40.670 39.471 1.199 1
1 1303 . 8 1 1 A 159 159 ILE N N 159 119.951 116.360 3.591 1
1 1304 . 8 1 1 A 160 160 GLY H H 160 7.723 8.300 -0.577 1
1 1305 . 8 1 1 A 160 160 GLY HA3 H 160 4.687 3.873 0.814 1
1 1306 . 8 1 1 A 160 160 GLY CA C 160 42.390 46.635 -4.245 1
1 1307 . 8 1 1 A 160 160 GLY N N 160 109.850 110.170 -0.320 1
1 1308 . 8 1 1 A 161 161 GLY H H 161 8.492 8.041 0.451 1
1 1309 . 8 1 1 A 161 161 GLY HA3 H 161 3.779 4.074 -0.295 1
1 1310 . 8 1 1 A 161 161 GLY CA C 161 45.400 45.904 -0.504 1
1 1311 . 8 1 1 A 161 161 GLY N N 161 110.285 110.596 -0.311 1
1 1312 . 8 1 1 A 162 162 ASP H H 162 8.052 8.707 -0.655 1
1 1313 . 8 1 1 A 162 162 ASP HA H 162 4.524 4.694 -0.170 1
1 1315 . 8 1 1 A 162 162 ASP CA C 162 53.366 53.147 0.219 1
1 1316 . 8 1 1 A 162 162 ASP CB C 162 40.800 39.176 1.624 1
1 1317 . 8 1 1 A 162 162 ASP N N 162 118.535 122.100 -3.565 1
1 1318 . 8 1 1 A 163 163 GLU H H 163 7.401 7.997 -0.596 1
1 1319 . 8 1 1 A 163 163 GLU HA H 163 4.101 4.909 -0.808 1
1 1322 . 8 1 1 A 163 163 GLU CA C 163 56.236 55.464 0.772 1
1 1323 . 8 1 1 A 163 163 GLU CB C 163 30.683 30.663 0.020 1
1 1325 . 8 1 1 A 163 163 GLU N N 163 121.340 122.118 -0.778 1
1 1326 . 8 1 1 A 164 164 GLY H H 164 7.863 8.273 -0.410 1
1 1327 . 8 1 1 A 164 164 GLY HA3 H 164 3.904 4.251 -0.347 1
1 1328 . 8 1 1 A 164 164 GLY CA C 164 44.048 44.822 -0.774 1
1 1329 . 8 1 1 A 164 164 GLY N N 164 101.252 110.891 -9.639 1
1 1330 . 8 1 1 A 165 165 THR H H 165 8.261 8.234 0.027 1
1 1331 . 8 1 1 A 165 165 THR HA H 165 4.538 4.372 0.166 1
1 1336 . 8 1 1 A 165 165 THR CA C 165 62.256 62.242 0.014 1
1 1337 . 8 1 1 A 165 165 THR CB C 165 70.516 69.076 1.440 1
1 1339 . 8 1 1 A 165 165 THR N N 165 115.081 112.786 2.295 1
1 1340 . 8 1 1 A 166 166 ALA H H 166 9.199 8.518 0.681 1
1 1341 . 8 1 1 A 166 166 ALA HA H 166 4.848 4.560 0.288 1
1 1345 . 8 1 1 A 166 166 ALA CA C 166 53.000 52.880 0.120 1
1 1346 . 8 1 1 A 166 166 ALA CB C 166 18.775 19.485 -0.710 1
1 1347 . 8 1 1 A 166 166 ALA N N 166 131.373 128.113 3.260 1
1 1348 . 8 1 1 A 167 167 TRP H H 167 8.505 9.003 -0.498 1
1 1349 . 8 1 1 A 167 167 TRP HA H 167 4.922 5.079 -0.157 1
1 1354 . 8 1 1 A 167 167 TRP CA C 167 54.690 55.196 -0.506 1
1 1358 . 8 1 1 A 167 167 TRP N N 167 118.813 117.892 0.921 1
1 1360 . 8 1 1 A 168 168 ASP H H 168 8.834 8.724 0.110 1
1 1361 . 8 1 1 A 168 168 ASP HA H 168 4.606 4.862 -0.256 1
1 1363 . 8 1 1 A 168 168 ASP CB C 168 41.830 41.029 0.801 1
1 1364 . 8 1 1 A 168 168 ASP N N 168 119.072 121.988 -2.916 1
1 1365 . 8 1 1 A 169 169 ASP H H 169 9.149 9.183 -0.034 1
1 1366 . 8 1 1 A 169 169 ASP HA H 169 5.008 5.307 -0.299 1
1 1368 . 8 1 1 A 169 169 ASP CA C 169 56.510 53.300 3.210 1
1 1369 . 8 1 1 A 169 169 ASP CB C 169 40.275 41.167 -0.892 1
1 1370 . 8 1 1 A 169 169 ASP N N 169 126.656 126.951 -0.295 1
1 1371 . 8 1 1 A 170 170 GLY H H 170 8.700 8.579 0.121 1
1 1372 . 8 1 1 A 170 170 GLY HA3 H 170 3.761 3.901 -0.140 1
1 1373 . 8 1 1 A 170 170 GLY CA C 170 43.130 44.377 -1.247 1
1 1374 . 8 1 1 A 170 170 GLY N N 170 110.483 111.407 -0.924 1
1 1375 . 8 1 1 A 171 171 ALA H H 171 6.697 7.861 -1.164 1
1 1376 . 8 1 1 A 171 171 ALA HA H 171 4.000 4.475 -0.475 1
1 1380 . 8 1 1 A 171 171 ALA CA C 171 50.000 51.086 -1.086 1
1 1381 . 8 1 1 A 171 171 ALA CB C 171 21.044 19.633 1.411 1
1 1382 . 8 1 1 A 171 171 ALA N N 171 114.780 121.379 -6.599 1
1 1383 . 8 1 1 A 172 172 TYR H H 172 7.684 8.722 -1.038 1
1 1384 . 8 1 1 A 172 172 TYR HA H 172 4.438 4.932 -0.494 1
1 1388 . 8 1 1 A 172 172 TYR CA C 172 57.600 57.439 0.161 1
1 1389 . 8 1 1 A 172 172 TYR CB C 172 39.810 42.025 -2.215 1
1 1391 . 8 1 1 A 172 172 TYR N N 172 121.447 120.520 0.927 1
1 1392 . 8 1 1 A 173 173 ASP H H 173 8.333 8.987 -0.654 1
1 1393 . 8 1 1 A 173 173 ASP HA H 173 4.933 4.444 0.489 1
1 1395 . 8 1 1 A 173 173 ASP CA C 173 56.424 55.033 1.391 1
1 1396 . 8 1 1 A 173 173 ASP CB C 173 41.950 41.389 0.561 1
1 1397 . 8 1 1 A 173 173 ASP N N 173 117.083 121.611 -4.528 1
1 1398 . 8 1 1 A 174 174 GLY H H 174 7.670 7.415 0.255 1
1 1399 . 8 1 1 A 174 174 GLY HA3 H 174 4.335 3.685 0.650 1
1 1400 . 8 1 1 A 174 174 GLY CA C 174 45.543 44.027 1.516 1
1 1401 . 8 1 1 A 174 174 GLY N N 174 101.339 106.148 -4.809 1
1 1402 . 8 1 1 A 175 175 VAL H H 175 7.925 8.287 -0.362 1
1 1403 . 8 1 1 A 175 175 VAL HA H 175 4.373 5.034 -0.661 1
1 1408 . 8 1 1 A 175 175 VAL CA C 175 62.536 59.154 3.382 1
1 1409 . 8 1 1 A 175 175 VAL CB C 175 33.540 35.512 -1.972 1
1 1411 . 8 1 1 A 175 175 VAL N N 175 120.730 115.833 4.897 1
1 1412 . 8 1 1 A 176 176 LYS H H 176 8.965 9.248 -0.283 1
1 1413 . 8 1 1 A 176 176 LYS HA H 176 4.694 4.616 0.078 1
1 1418 . 8 1 1 A 176 176 LYS CB C 176 34.063 35.720 -1.657 1
1 1422 . 8 1 1 A 176 176 LYS N N 176 125.818 123.788 2.030 1
1 1423 . 8 1 1 A 177 177 LYS H H 177 7.795 7.282 0.513 1
1 1424 . 8 1 1 A 177 177 LYS HA H 177 4.670 4.771 -0.101 1
1 1429 . 8 1 1 A 177 177 LYS CB C 177 36.739 36.969 -0.230 1
1 1433 . 8 1 1 A 177 177 LYS N N 177 118.450 117.669 0.781 1
1 1434 . 8 1 1 A 178 178 VAL H H 178 8.439 8.362 0.077 1
1 1435 . 8 1 1 A 178 178 VAL HA H 178 4.143 5.017 -0.874 1
1 1440 . 8 1 1 A 178 178 VAL CB C 178 34.428 35.075 -0.647 1
1 1442 . 8 1 1 A 178 178 VAL N N 178 124.132 121.665 2.467 1
1 1443 . 8 1 1 A 179 179 TYR H H 179 7.862 9.379 -1.517 1
1 1444 . 8 1 1 A 179 179 TYR HA H 179 5.158 5.297 -0.139 1
1 1448 . 8 1 1 A 179 179 TYR CA C 179 55.440 56.369 -0.929 1
1 1449 . 8 1 1 A 179 179 TYR CB C 179 38.665 39.639 -0.974 1
1 1451 . 8 1 1 A 179 179 TYR N N 179 122.653 126.524 -3.871 1
1 1452 . 8 1 1 A 180 180 VAL H H 180 8.419 9.267 -0.848 1
1 1453 . 8 1 1 A 180 180 VAL HA H 180 4.560 4.816 -0.256 1
1 1458 . 8 1 1 A 180 180 VAL CB C 180 34.580 33.042 1.538 1
1 1460 . 8 1 1 A 180 180 VAL N N 180 118.817 124.402 -5.585 1
1 1461 . 8 1 1 A 181 181 GLY H H 181 9.878 9.145 0.733 1
1 1462 . 8 1 1 A 181 181 GLY HA3 H 181 2.836 3.628 -0.792 1
1 1463 . 8 1 1 A 181 181 GLY CA C 181 45.140 43.835 1.305 1
1 1464 . 8 1 1 A 181 181 GLY N N 181 120.200 115.443 4.757 1
1 1465 . 8 1 1 A 182 182 GLN H H 182 9.050 8.759 0.291 1
1 1466 . 8 1 1 A 182 182 GLN HA H 182 4.504 5.160 -0.656 1
1 1471 . 8 1 1 A 182 182 GLN CA C 182 56.205 53.876 2.329 1
1 1472 . 8 1 1 A 182 182 GLN CB C 182 31.180 32.291 -1.111 1
1 1474 . 8 1 1 A 182 182 GLN N N 182 124.784 119.251 5.533 1
1 1476 . 8 1 1 A 183 183 GLY H H 183 8.494 8.244 0.250 1
1 1477 . 8 1 1 A 183 183 GLY HA3 H 183 3.820 4.251 -0.431 1
1 1478 . 8 1 1 A 183 183 GLY CA C 183 44.710 45.483 -0.773 1
1 1479 . 8 1 1 A 183 183 GLY N N 183 111.254 106.759 4.495 1
1 1480 . 8 1 1 A 184 184 GLN H H 184 8.573 8.889 -0.316 1
1 1481 . 8 1 1 A 184 184 GLN HA H 184 3.996 3.936 0.060 1
1 1484 . 8 1 1 A 184 184 GLN CA C 184 58.600 58.970 -0.370 1
1 1485 . 8 1 1 A 184 184 GLN CB C 184 28.680 28.353 0.327 1
1 1487 . 8 1 1 A 184 184 GLN N N 184 120.194 118.441 1.753 1
1 1488 . 8 1 1 A 185 185 ASP H H 185 8.269 8.132 0.137 1
1 1489 . 8 1 1 A 185 185 ASP HA H 185 4.692 4.497 0.195 1
1 1491 . 8 1 1 A 185 185 ASP CB C 185 42.550 41.340 1.210 1
1 1492 . 8 1 1 A 185 185 ASP N N 185 114.798 117.630 -2.832 1
1 1493 . 8 1 1 A 186 186 GLY H H 186 7.136 7.334 -0.198 1
1 1494 . 8 1 1 A 186 186 GLY HA3 H 186 4.001 4.169 -0.168 1
1 1495 . 8 1 1 A 186 186 GLY CA C 186 45.870 44.322 1.548 1
1 1496 . 8 1 1 A 186 186 GLY N N 186 104.304 104.822 -0.518 1
1 1497 . 8 1 1 A 187 187 ILE H H 187 8.759 8.764 -0.005 1
1 1498 . 8 1 1 A 187 187 ILE HA H 187 3.987 4.037 -0.050 1
1 1507 . 8 1 1 A 187 187 ILE CA C 187 61.016 62.006 -0.990 1
1 1508 . 8 1 1 A 187 187 ILE CB C 187 36.330 36.803 -0.473 1
1 1512 . 8 1 1 A 187 187 ILE N N 187 123.275 124.182 -0.907 1
1 1513 . 8 1 1 A 188 188 SER H H 188 8.537 8.676 -0.139 1
1 1514 . 8 1 1 A 188 188 SER HA H 188 4.482 4.554 -0.072 1
1 1516 . 8 1 1 A 188 188 SER CA C 188 60.116 58.355 1.761 1
1 1517 . 8 1 1 A 188 188 SER CB C 188 65.206 63.847 1.359 1
1 1518 . 8 1 1 A 188 188 SER N N 188 123.802 120.409 3.393 1
1 1519 . 8 1 1 A 189 189 ALA H H 189 7.603 7.455 0.148 1
1 1520 . 8 1 1 A 189 189 ALA HA H 189 5.427 4.711 0.716 1
1 1524 . 8 1 1 A 189 189 ALA CA C 189 50.720 51.644 -0.924 1
1 1525 . 8 1 1 A 189 189 ALA CB C 189 23.235 22.670 0.565 1
1 1526 . 8 1 1 A 189 189 ALA N N 189 118.955 121.583 -2.628 1
1 1527 . 8 1 1 A 190 190 VAL H H 190 8.428 8.548 -0.120 1
1 1528 . 8 1 1 A 190 190 VAL HA H 190 5.074 5.317 -0.243 1
1 1533 . 8 1 1 A 190 190 VAL CA C 190 58.816 59.377 -0.561 1
1 1534 . 8 1 1 A 190 190 VAL CB C 190 36.290 36.164 0.126 1
1 1536 . 8 1 1 A 190 190 VAL N N 190 110.849 114.133 -3.284 1
1 1537 . 8 1 1 A 191 191 LYS H H 191 7.691 8.525 -0.834 1
1 1538 . 8 1 1 A 191 191 LYS HA H 191 4.258 4.648 -0.390 1
1 1543 . 8 1 1 A 191 191 LYS CA C 191 55.830 54.761 1.069 1
1 1544 . 8 1 1 A 191 191 LYS CB C 191 34.920 35.924 -1.004 1
1 1548 . 8 1 1 A 191 191 LYS N N 191 117.620 120.458 -2.838 1
1 1549 . 8 1 1 A 192 192 PHE H H 192 8.696 8.571 0.125 1
1 1550 . 8 1 1 A 192 192 PHE HA H 192 5.168 5.134 0.034 1
1 1552 . 8 1 1 A 192 192 PHE CA C 192 56.828 56.261 0.567 1
1 1553 . 8 1 1 A 192 192 PHE CB C 192 44.114 40.726 3.388 1
1 1554 . 8 1 1 A 192 192 PHE N N 192 117.680 117.025 0.655 1
1 1555 . 8 1 1 A 193 193 GLU H H 193 8.637 9.136 -0.499 1
1 1556 . 8 1 1 A 193 193 GLU HA H 193 5.026 5.080 -0.054 1
1 1559 . 8 1 1 A 193 193 GLU CA C 193 54.720 55.552 -0.832 1
1 1560 . 8 1 1 A 193 193 GLU CB C 193 32.352 31.574 0.778 1
1 1562 . 8 1 1 A 193 193 GLU N N 193 117.837 119.682 -1.845 1
1 1563 . 8 1 1 A 194 194 TYR H H 194 9.297 9.214 0.083 1
1 1564 . 8 1 1 A 194 194 TYR HA H 194 4.953 5.167 -0.214 1
1 1566 . 8 1 1 A 194 194 TYR CA C 194 56.893 56.936 -0.043 1
1 1567 . 8 1 1 A 194 194 TYR CB C 194 43.184 41.370 1.814 1
1 1568 . 8 1 1 A 194 194 TYR N N 194 122.249 123.207 -0.958 1
1 1569 . 8 1 1 A 195 195 ASN H H 195 7.890 8.955 -1.065 1
1 1570 . 8 1 1 A 195 195 ASN HA H 195 5.325 5.777 -0.452 1
1 1574 . 8 1 1 A 195 195 ASN CA C 195 52.920 52.535 0.385 1
1 1575 . 8 1 1 A 195 195 ASN CB C 195 42.390 42.224 0.166 1
1 1576 . 8 1 1 A 195 195 ASN N N 195 117.289 120.123 -2.834 1
1 1578 . 8 1 1 A 196 196 LYS H H 196 8.512 8.758 -0.246 1
1 1579 . 8 1 1 A 196 196 LYS HA H 196 4.573 4.752 -0.179 1
1 1584 . 8 1 1 A 196 196 LYS CA C 196 55.780 55.134 0.646 1
1 1585 . 8 1 1 A 196 196 LYS CB C 196 34.663 34.039 0.624 1
1 1588 . 8 1 1 A 196 196 LYS N N 196 125.601 123.988 1.613 1
1 1589 . 8 1 1 A 197 197 GLY H H 197 9.625 8.999 0.626 1
1 1590 . 8 1 1 A 197 197 GLY HA3 H 197 3.992 3.927 0.065 1
1 1591 . 8 1 1 A 197 197 GLY CA C 197 47.385 47.383 0.002 1
1 1592 . 8 1 1 A 197 197 GLY N N 197 119.684 116.399 3.285 1
1 1593 . 8 1 1 A 198 198 ALA H H 198 9.037 8.435 0.602 1
1 1594 . 8 1 1 A 198 198 ALA HA H 198 4.455 4.510 -0.055 1
1 1598 . 8 1 1 A 198 198 ALA CA C 198 52.293 51.627 0.666 1
1 1599 . 8 1 1 A 198 198 ALA CB C 198 18.674 21.678 -3.004 1
1 1600 . 8 1 1 A 198 198 ALA N N 198 129.818 129.290 0.528 1
1 1601 . 8 1 1 A 199 199 GLU H H 199 8.163 8.091 0.072 1
1 1602 . 8 1 1 A 199 199 GLU HA H 199 4.378 4.487 -0.109 1
1 1605 . 8 1 1 A 199 199 GLU CA C 199 55.979 56.515 -0.536 1
1 1606 . 8 1 1 A 199 199 GLU CB C 199 31.610 30.774 0.836 1
1 1608 . 8 1 1 A 199 199 GLU N N 199 119.447 118.616 0.831 1
1 1609 . 8 1 1 A 200 200 ASN H H 200 8.648 8.744 -0.096 1
1 1610 . 8 1 1 A 200 200 ASN HA H 200 5.149 5.670 -0.521 1
1 1614 . 8 1 1 A 200 200 ASN CA C 200 52.774 51.799 0.975 1
1 1615 . 8 1 1 A 200 200 ASN CB C 200 40.239 41.645 -1.406 1
1 1616 . 8 1 1 A 200 200 ASN N N 200 122.667 118.097 4.570 1
1 1618 . 8 1 1 A 201 201 ILE H H 201 8.913 9.204 -0.291 1
1 1619 . 8 1 1 A 201 201 ILE HA H 201 4.302 4.532 -0.230 1
1 1628 . 8 1 1 A 201 201 ILE CA C 201 59.586 60.475 -0.889 1
1 1629 . 8 1 1 A 201 201 ILE CB C 201 39.991 40.190 -0.199 1
1 1633 . 8 1 1 A 201 201 ILE N N 201 126.037 121.636 4.401 1
1 1634 . 8 1 1 A 202 202 VAL H H 202 8.766 8.675 0.091 1
1 1635 . 8 1 1 A 202 202 VAL HA H 202 4.056 3.958 0.098 1
1 1640 . 8 1 1 A 202 202 VAL CA C 202 62.377 62.742 -0.365 1
1 1641 . 8 1 1 A 202 202 VAL CB C 202 31.536 31.539 -0.003 1
1 1643 . 8 1 1 A 202 202 VAL N N 202 128.837 127.676 1.161 1
1 1644 . 8 1 1 A 203 203 GLY H H 203 8.795 8.489 0.306 1
1 1645 . 8 1 1 A 203 203 GLY HA3 H 203 4.470 4.001 0.469 1
1 1646 . 8 1 1 A 203 203 GLY CA C 203 44.695 44.597 0.098 1
1 1647 . 8 1 1 A 203 203 GLY N N 203 117.249 113.966 3.283 1
1 1648 . 8 1 1 A 204 204 GLY H H 204 8.518 8.342 0.176 1
1 1649 . 8 1 1 A 204 204 GLY HA3 H 204 3.416 4.089 -0.673 1
1 1650 . 8 1 1 A 204 204 GLY CA C 204 43.832 44.000 -0.168 1
1 1651 . 8 1 1 A 204 204 GLY N N 204 105.900 109.937 -4.037 1
1 1652 . 8 1 1 A 205 205 GLU H H 205 7.890 8.483 -0.593 1
1 1653 . 8 1 1 A 205 205 GLU HA H 205 3.775 4.871 -1.096 1
1 1656 . 8 1 1 A 205 205 GLU CA C 205 56.490 54.889 1.601 1
1 1657 . 8 1 1 A 205 205 GLU CB C 205 30.830 33.059 -2.229 1
1 1659 . 8 1 1 A 205 205 GLU N N 205 117.491 120.862 -3.371 1
1 1660 . 8 1 1 A 206 206 HIS H H 206 8.212 8.599 -0.387 1
1 1661 . 8 1 1 A 206 206 HIS HA H 206 4.793 4.369 0.424 1
1 1664 . 8 1 1 A 206 206 HIS CA C 206 53.541 57.613 -4.072 1
1 1665 . 8 1 1 A 206 206 HIS CB C 206 27.680 30.202 -2.522 1
1 1666 . 8 1 1 A 206 206 HIS N N 206 122.452 121.870 0.582 1
1 1667 . 8 1 1 A 207 207 GLY H H 207 8.254 7.663 0.591 1
1 1668 . 8 1 1 A 207 207 GLY HA3 H 207 4.994 3.990 1.004 1
1 1669 . 8 1 1 A 207 207 GLY CA C 207 42.990 44.389 -1.399 1
1 1670 . 8 1 1 A 207 207 GLY N N 207 111.779 107.637 4.142 1
1 1671 . 8 1 1 A 208 208 LYS H H 208 7.528 8.233 -0.705 1
1 1672 . 8 1 1 A 208 208 LYS HA H 208 4.860 4.842 0.018 1
1 1674 . 8 1 1 A 208 208 LYS CA C 208 52.430 52.709 -0.279 1
1 1675 . 8 1 1 A 208 208 LYS CB C 208 34.400 33.215 1.185 1
1 1676 . 8 1 1 A 208 208 LYS N N 208 119.782 122.430 -2.648 1
1 1677 . 8 1 1 A 209 209 PRO HA H 209 3.924 4.541 -0.617 1
1 1681 . 8 1 1 A 209 209 PRO CA C 209 62.236 62.325 -0.089 1
1 1682 . 8 1 1 A 209 209 PRO CB C 209 31.310 32.259 -0.949 1
1 1685 . 8 1 1 A 210 210 THR H H 210 8.982 7.782 1.200 1
1 1686 . 8 1 1 A 210 210 THR HA H 210 4.582 4.588 -0.006 1
1 1687 . 8 1 1 A 210 210 THR CA C 210 60.256 59.976 0.280 1
1 1688 . 8 1 1 A 210 210 THR N N 210 112.376 112.138 0.238 1
1 1689 . 8 1 1 A 211 211 LEU H H 211 8.367 8.802 -0.435 1
1 1690 . 8 1 1 A 211 211 LEU HA H 211 4.074 4.131 -0.057 1
1 1695 . 8 1 1 A 211 211 LEU CA C 211 57.460 57.200 0.260 1
1 1696 . 8 1 1 A 211 211 LEU CB C 211 40.840 42.033 -1.193 1
1 1697 . 8 1 1 A 211 211 LEU N N 211 121.106 123.347 -2.241 1
1 1698 . 8 1 1 A 212 212 LEU H H 212 7.752 7.509 0.243 1
1 1699 . 8 1 1 A 212 212 LEU HA H 212 4.056 4.161 -0.105 1
1 1704 . 8 1 1 A 212 212 LEU CA C 212 56.010 56.652 -0.642 1
1 1705 . 8 1 1 A 212 212 LEU CB C 212 41.080 43.036 -1.956 1
1 1707 . 8 1 1 A 212 212 LEU N N 212 117.858 119.148 -1.290 1
1 1708 . 8 1 1 A 213 213 GLY H H 213 7.716 7.320 0.396 1
1 1709 . 8 1 1 A 213 213 GLY HA3 H 213 3.923 4.133 -0.210 1
1 1710 . 8 1 1 A 213 213 GLY CA C 213 45.140 44.038 1.102 1
1 1711 . 8 1 1 A 213 213 GLY N N 213 106.249 106.479 -0.230 1
1 1712 . 8 1 1 A 214 214 PHE H H 214 8.803 8.543 0.260 1
1 1713 . 8 1 1 A 214 214 PHE HA H 214 4.835 5.685 -0.850 1
1 1717 . 8 1 1 A 214 214 PHE CA C 214 57.820 56.565 1.255 1
1 1718 . 8 1 1 A 214 214 PHE CB C 214 41.959 44.134 -2.175 1
1 1720 . 8 1 1 A 214 214 PHE N N 214 119.064 120.111 -1.047 1
1 1721 . 8 1 1 A 215 215 GLU H H 215 8.774 9.014 -0.240 1
1 1722 . 8 1 1 A 215 215 GLU HA H 215 4.627 5.337 -0.710 1
1 1725 . 8 1 1 A 215 215 GLU CA C 215 55.773 55.054 0.719 1
1 1726 . 8 1 1 A 215 215 GLU CB C 215 32.063 33.640 -1.577 1
1 1728 . 8 1 1 A 215 215 GLU N N 215 122.124 119.579 2.545 1
1 1729 . 8 1 1 A 216 216 GLU H H 216 8.547 9.130 -0.583 1
1 1730 . 8 1 1 A 216 216 GLU HA H 216 5.126 5.352 -0.226 1
1 1733 . 8 1 1 A 216 216 GLU CA C 216 54.690 54.472 0.218 1
1 1734 . 8 1 1 A 216 216 GLU CB C 216 34.082 33.525 0.557 1
1 1736 . 8 1 1 A 216 216 GLU N N 216 118.145 120.472 -2.327 1
1 1737 . 8 1 1 A 217 217 PHE H H 217 8.630 8.478 0.152 1
1 1738 . 8 1 1 A 217 217 PHE HA H 217 4.948 5.122 -0.174 1
1 1742 . 8 1 1 A 217 217 PHE CA C 217 56.660 57.220 -0.560 1
1 1743 . 8 1 1 A 217 217 PHE CB C 217 41.630 42.450 -0.820 1
1 1745 . 8 1 1 A 217 217 PHE N N 217 122.421 122.777 -0.356 1
1 1746 . 8 1 1 A 218 218 GLU H H 218 8.355 8.480 -0.125 1
1 1747 . 8 1 1 A 218 218 GLU HA H 218 4.230 4.525 -0.295 1
1 1750 . 8 1 1 A 218 218 GLU CA C 218 56.150 56.624 -0.474 1
1 1751 . 8 1 1 A 218 218 GLU CB C 218 31.380 30.265 1.115 1
1 1753 . 8 1 1 A 218 218 GLU N N 218 128.265 127.996 0.269 1
1 1754 . 8 1 1 A 219 219 ILE H H 219 7.982 8.765 -0.783 1
1 1755 . 8 1 1 A 219 219 ILE HA H 219 3.689 4.752 -1.063 1
1 1764 . 8 1 1 A 219 219 ILE CA C 219 60.079 60.544 -0.465 1
1 1765 . 8 1 1 A 219 219 ILE CB C 219 39.600 40.829 -1.229 1
1 1769 . 8 1 1 A 219 219 ILE N N 219 122.752 127.834 -5.082 1
1 1770 . 8 1 1 A 220 220 ASP H H 220 9.326 8.945 0.381 1
1 1771 . 8 1 1 A 220 220 ASP HA H 220 4.832 4.918 -0.086 1
1 1773 . 8 1 1 A 220 220 ASP CA C 220 53.000 53.073 -0.073 1
1 1774 . 8 1 1 A 220 220 ASP CB C 220 38.819 40.358 -1.539 1
1 1775 . 8 1 1 A 220 220 ASP N N 220 128.620 128.219 0.401 1
1 1776 . 8 1 1 A 221 221 TYR H H 221 7.951 8.464 -0.513 1
1 1777 . 8 1 1 A 221 221 TYR HA H 221 4.689 4.430 0.259 1
1 1782 . 8 1 1 A 221 221 TYR N N 221 127.513 122.823 4.690 1
1 1783 . 8 1 1 A 222 222 PRO HA H 222 3.740 4.377 -0.637 1
1 1787 . 8 1 1 A 222 222 PRO CA C 222 63.626 63.913 -0.287 1
1 1788 . 8 1 1 A 222 222 PRO CB C 222 33.990 31.778 2.212 1
1 1791 . 8 1 1 A 223 223 SER H H 223 8.463 8.307 0.156 1
1 1792 . 8 1 1 A 223 223 SER HA H 223 4.104 4.759 -0.655 1
1 1794 . 8 1 1 A 223 223 SER CB C 223 63.000 65.762 -2.762 1
1 1795 . 8 1 1 A 223 223 SER N N 223 122.387 114.131 8.256 1
1 1796 . 8 1 1 A 224 224 GLU H H 224 8.249 8.507 -0.258 1
1 1797 . 8 1 1 A 224 224 GLU HA H 224 5.243 4.749 0.494 1
1 1800 . 8 1 1 A 224 224 GLU CA C 224 52.949 54.131 -1.182 1
1 1801 . 8 1 1 A 224 224 GLU CB C 224 32.453 32.092 0.361 1
1 1803 . 8 1 1 A 224 224 GLU N N 224 124.420 116.802 7.618 1
1 1804 . 8 1 1 A 225 225 TYR H H 225 7.796 8.625 -0.829 1
1 1805 . 8 1 1 A 225 225 TYR HA H 225 5.064 5.308 -0.244 1
1 1807 . 8 1 1 A 225 225 TYR CA C 225 54.050 56.061 -2.011 1
1 1808 . 8 1 1 A 225 225 TYR CB C 225 39.930 41.197 -1.267 1
1 1809 . 8 1 1 A 225 225 TYR N N 225 120.342 116.334 4.008 1
1 1810 . 8 1 1 A 226 226 ILE H H 226 9.500 8.950 0.550 1
1 1811 . 8 1 1 A 226 226 ILE HA H 226 4.497 4.228 0.269 1
1 1820 . 8 1 1 A 226 226 ILE CA C 226 62.650 62.539 0.111 1
1 1821 . 8 1 1 A 226 226 ILE CB C 226 38.510 36.927 1.583 1
1 1824 . 8 1 1 A 226 226 ILE N N 226 119.942 125.282 -5.340 1
1 1825 . 8 1 1 A 227 227 THR H H 227 9.811 8.903 0.908 1
1 1826 . 8 1 1 A 227 227 THR HA H 227 4.776 4.481 0.295 1
1 1831 . 8 1 1 A 227 227 THR CA C 227 62.370 63.910 -1.540 1
1 1832 . 8 1 1 A 227 227 THR CB C 227 69.336 70.108 -0.772 1
1 1834 . 8 1 1 A 227 227 THR N N 227 119.118 123.576 -4.458 1
1 1835 . 8 1 1 A 228 228 ALA H H 228 8.186 7.577 0.609 1
1 1836 . 8 1 1 A 228 228 ALA HA H 228 5.136 4.826 0.310 1
1 1840 . 8 1 1 A 228 228 ALA CA C 228 52.717 51.628 1.089 1
1 1841 . 8 1 1 A 228 228 ALA CB C 228 22.784 22.702 0.082 1
1 1842 . 8 1 1 A 228 228 ALA N N 228 123.857 121.374 2.483 1
1 1843 . 8 1 1 A 229 229 VAL H H 229 8.658 8.526 0.132 1
1 1844 . 8 1 1 A 229 229 VAL HA H 229 4.640 4.989 -0.349 1
1 1849 . 8 1 1 A 229 229 VAL CB C 229 34.720 35.798 -1.078 1
1 1851 . 8 1 1 A 229 229 VAL N N 229 119.064 118.065 0.999 1
1 1852 . 8 1 1 A 230 230 GLU H H 230 8.920 8.778 0.142 1
1 1853 . 8 1 1 A 230 230 GLU HA H 230 4.834 4.979 -0.145 1
1 1856 . 8 1 1 A 230 230 GLU CA C 230 53.260 54.618 -1.358 1
1 1857 . 8 1 1 A 230 230 GLU CB C 230 33.024 33.383 -0.359 1
1 1859 . 8 1 1 A 230 230 GLU N N 230 126.240 125.064 1.176 1
1 1860 . 8 1 1 A 231 231 GLY H H 231 7.094 7.740 -0.646 1
1 1861 . 8 1 1 A 231 231 GLY HA3 H 231 3.574 4.081 -0.507 1
1 1862 . 8 1 1 A 231 231 GLY CA C 231 46.720 45.639 1.081 1
1 1863 . 8 1 1 A 231 231 GLY N N 231 105.128 108.143 -3.015 1
1 1864 . 8 1 1 A 232 232 THR H H 232 8.260 8.533 -0.273 1
1 1865 . 8 1 1 A 232 232 THR HA H 232 5.565 5.792 -0.227 1
1 1870 . 8 1 1 A 232 232 THR CA C 232 59.816 60.062 -0.246 1
1 1871 . 8 1 1 A 232 232 THR CB C 232 73.186 72.122 1.064 1
1 1873 . 8 1 1 A 232 232 THR N N 232 110.326 110.927 -0.601 1
1 1874 . 8 1 1 A 233 233 TYR H H 233 8.576 8.945 -0.369 1
1 1875 . 8 1 1 A 233 233 TYR HA H 233 5.849 6.078 -0.229 1
1 1879 . 8 1 1 A 233 233 TYR CA C 233 56.245 55.191 1.054 1
1 1880 . 8 1 1 A 233 233 TYR CB C 233 42.026 41.891 0.135 1
1 1882 . 8 1 1 A 233 233 TYR N N 233 117.089 119.333 -2.244 1
1 1883 . 8 1 1 A 234 234 ASP H H 234 9.576 8.490 1.086 1
1 1884 . 8 1 1 A 234 234 ASP HA H 234 5.197 5.236 -0.039 1
1 1886 . 8 1 1 A 234 234 ASP CA C 234 52.230 52.579 -0.349 1
1 1887 . 8 1 1 A 234 234 ASP CB C 234 46.292 45.215 1.077 1
1 1888 . 8 1 1 A 234 234 ASP N N 234 120.610 121.306 -0.696 1
1 1889 . 8 1 1 A 235 235 LYS H H 235 8.420 8.287 0.133 1
1 1890 . 8 1 1 A 235 235 LYS HA H 235 4.786 4.702 0.084 1
1 1895 . 8 1 1 A 235 235 LYS CA C 235 55.773 56.592 -0.819 1
1 1896 . 8 1 1 A 235 235 LYS CB C 235 33.260 33.283 -0.023 1
1 1900 . 8 1 1 A 235 235 LYS N N 235 119.387 121.016 -1.629 1
1 1901 . 8 1 1 A 236 236 ILE H H 236 8.380 8.168 0.212 1
1 1902 . 8 1 1 A 236 236 ILE HA H 236 3.952 4.465 -0.513 1
1 1911 . 8 1 1 A 236 236 ILE CA C 236 61.246 60.559 0.687 1
1 1912 . 8 1 1 A 236 236 ILE CB C 236 39.190 38.811 0.379 1
1 1916 . 8 1 1 A 236 236 ILE N N 236 124.912 120.479 4.433 1
1 1917 . 8 1 1 A 237 237 PHE H H 237 8.772 8.841 -0.069 1
1 1918 . 8 1 1 A 237 237 PHE HA H 237 4.187 4.482 -0.295 1
1 1922 . 8 1 1 A 237 237 PHE CA C 237 60.476 58.215 2.261 1
1 1923 . 8 1 1 A 237 237 PHE CB C 237 38.450 38.778 -0.328 1
1 1924 . 8 1 1 A 237 237 PHE N N 237 127.830 125.949 1.881 1
1 1925 . 8 1 1 A 238 238 GLY H H 238 8.226 8.131 0.095 1
1 1926 . 8 1 1 A 238 238 GLY HA3 H 238 3.850 3.933 -0.083 1
1 1927 . 8 1 1 A 238 238 GLY CA C 238 45.220 45.286 -0.066 1
1 1928 . 8 1 1 A 238 238 GLY N N 238 114.316 112.343 1.973 1
1 1929 . 8 1 1 A 239 239 SER H H 239 7.880 7.622 0.258 1
1 1930 . 8 1 1 A 239 239 SER HA H 239 4.686 4.924 -0.238 1
1 1932 . 8 1 1 A 239 239 SER CB C 239 64.981 66.854 -1.873 1
1 1933 . 8 1 1 A 239 239 SER N N 239 114.976 115.048 -0.072 1
1 1934 . 8 1 1 A 240 240 ASP H H 240 8.308 8.778 -0.470 1
1 1935 . 8 1 1 A 240 240 ASP HA H 240 4.775 4.475 0.300 1
1 1937 . 8 1 1 A 240 240 ASP CA C 240 54.533 55.539 -1.006 1
1 1938 . 8 1 1 A 240 240 ASP CB C 240 41.448 41.281 0.167 1
1 1939 . 8 1 1 A 240 240 ASP N N 240 119.447 120.464 -1.017 1
1 1940 . 8 1 1 A 241 241 GLY H H 241 8.135 7.779 0.356 1
1 1941 . 8 1 1 A 241 241 GLY HA3 H 241 3.822 4.088 -0.266 1
1 1942 . 8 1 1 A 241 241 GLY CA C 241 44.958 45.530 -0.572 1
1 1943 . 8 1 1 A 241 241 GLY N N 241 108.220 108.368 -0.148 1
1 1944 . 8 1 1 A 242 242 LEU H H 242 8.409 8.480 -0.071 1
1 1945 . 8 1 1 A 242 242 LEU HA H 242 5.213 5.336 -0.123 1
1 1950 . 8 1 1 A 242 242 LEU CA C 242 54.060 53.456 0.604 1
1 1951 . 8 1 1 A 242 242 LEU CB C 242 45.000 45.464 -0.464 1
1 1953 . 8 1 1 A 242 242 LEU N N 242 119.910 122.576 -2.666 1
1 1954 . 8 1 1 A 243 243 ILE H H 243 9.251 8.871 0.380 1
1 1955 . 8 1 1 A 243 243 ILE HA H 243 4.930 4.916 0.014 1
1 1964 . 8 1 1 A 243 243 ILE CA C 243 59.004 58.909 0.095 1
1 1965 . 8 1 1 A 243 243 ILE CB C 243 42.700 42.110 0.590 1
1 1969 . 8 1 1 A 243 243 ILE N N 243 117.806 120.761 -2.955 1
1 1970 . 8 1 1 A 244 244 ILE H H 244 8.232 8.876 -0.644 1
1 1971 . 8 1 1 A 244 244 ILE HA H 244 4.500 4.287 0.213 1
1 1980 . 8 1 1 A 244 244 ILE CA C 244 59.876 61.488 -1.612 1
1 1981 . 8 1 1 A 244 244 ILE CB C 244 35.600 37.048 -1.448 1
1 1984 . 8 1 1 A 244 244 ILE N N 244 123.299 127.732 -4.433 1
1 1985 . 8 1 1 A 245 245 THR H H 245 9.246 9.126 0.120 1
1 1986 . 8 1 1 A 245 245 THR HA H 245 4.458 4.165 0.293 1
1 1991 . 8 1 1 A 245 245 THR CA C 245 61.966 64.443 -2.477 1
1 1992 . 8 1 1 A 245 245 THR CB C 245 69.786 69.070 0.716 1
1 1994 . 8 1 1 A 245 245 THR N N 245 118.259 124.018 -5.759 1
1 1995 . 8 1 1 A 246 246 MET H H 246 7.524 7.705 -0.181 1
1 1996 . 8 1 1 A 246 246 MET HA H 246 5.285 5.185 0.100 1
1 2002 . 8 1 1 A 246 246 MET CA C 246 55.110 54.379 0.731 1
1 2003 . 8 1 1 A 246 246 MET CB C 246 33.460 35.386 -1.926 1
1 2006 . 8 1 1 A 246 246 MET N N 246 122.575 117.621 4.954 1
1 2007 . 8 1 1 A 247 247 LEU H H 247 8.316 8.835 -0.519 1
1 2008 . 8 1 1 A 247 247 LEU HA H 247 4.893 5.027 -0.134 1
1 2014 . 8 1 1 A 247 247 LEU CA C 247 54.390 53.493 0.897 1
1 2015 . 8 1 1 A 247 247 LEU CB C 247 48.900 46.162 2.738 1
1 2017 . 8 1 1 A 247 247 LEU N N 247 122.150 122.596 -0.446 1
1 2018 . 8 1 1 A 248 248 ARG H H 248 8.792 8.711 0.081 1
1 2019 . 8 1 1 A 248 248 ARG HA H 248 4.198 5.057 -0.859 1
1 2023 . 8 1 1 A 248 248 ARG CA C 248 56.034 54.460 1.574 1
1 2024 . 8 1 1 A 248 248 ARG CB C 248 33.910 33.622 0.288 1
1 2027 . 8 1 1 A 248 248 ARG N N 248 121.018 120.937 0.081 1
1 2028 . 8 1 1 A 249 249 PHE H H 249 8.690 9.269 -0.579 1
1 2029 . 8 1 1 A 249 249 PHE HA H 249 4.839 5.162 -0.323 1
1 2033 . 8 1 1 A 249 249 PHE CA C 249 57.820 56.418 1.402 1
1 2034 . 8 1 1 A 249 249 PHE CB C 249 41.853 40.529 1.324 1
1 2036 . 8 1 1 A 249 249 PHE N N 249 123.629 121.937 1.692 1
1 2037 . 8 1 1 A 250 250 LYS H H 250 9.108 9.088 0.020 1
1 2038 . 8 1 1 A 250 250 LYS HA H 250 5.022 4.699 0.323 1
1 2043 . 8 1 1 A 250 250 LYS CA C 250 55.918 56.211 -0.293 1
1 2044 . 8 1 1 A 250 250 LYS CB C 250 34.119 33.111 1.008 1
1 2048 . 8 1 1 A 250 250 LYS N N 250 123.599 125.576 -1.977 1
1 2049 . 8 1 1 A 251 251 THR H H 251 9.550 8.730 0.820 1
1 2050 . 8 1 1 A 251 251 THR HA H 251 5.830 5.487 0.343 1
1 2054 . 8 1 1 A 251 251 THR CA C 251 58.449 59.997 -1.548 1
1 2056 . 8 1 1 A 251 251 THR N N 251 115.349 115.434 -0.085 1
1 2057 . 8 1 1 A 252 252 ASN H H 252 9.403 8.863 0.540 1
1 2058 . 8 1 1 A 252 252 ASN HA H 252 4.485 5.092 -0.607 1
1 2062 . 8 1 1 A 252 252 ASN CA C 252 55.360 51.853 3.507 1
1 2063 . 8 1 1 A 252 252 ASN CB C 252 34.949 41.173 -6.224 1
1 2064 . 8 1 1 A 252 252 ASN N N 252 114.383 119.264 -4.881 1
1 2066 . 8 1 1 A 253 253 LYS H H 253 8.771 8.881 -0.110 1
1 2067 . 8 1 1 A 253 253 LYS HA H 253 4.524 4.077 0.447 1
1 2072 . 8 1 1 A 253 253 LYS CA C 253 56.749 57.665 -0.916 1
1 2073 . 8 1 1 A 253 253 LYS CB C 253 35.310 32.252 3.058 1
1 2077 . 8 1 1 A 253 253 LYS N N 253 118.233 122.160 -3.927 1
1 2078 . 8 1 1 A 254 254 GLN H H 254 8.463 7.503 0.960 1
1 2079 . 8 1 1 A 254 254 GLN HA H 254 4.832 4.799 0.033 1
1 2084 . 8 1 1 A 254 254 GLN CA C 254 55.155 54.171 0.984 1
1 2085 . 8 1 1 A 254 254 GLN CB C 254 31.585 31.476 0.109 1
1 2087 . 8 1 1 A 254 254 GLN N N 254 117.468 113.832 3.636 1
1 2089 . 8 1 1 A 255 255 THR H H 255 8.502 8.458 0.044 1
1 2090 . 8 1 1 A 255 255 THR HA H 255 4.966 5.213 -0.247 1
1 2095 . 8 1 1 A 255 255 THR CA C 255 61.856 60.626 1.230 1
1 2096 . 8 1 1 A 255 255 THR CB C 255 70.929 72.392 -1.463 1
1 2098 . 8 1 1 A 255 255 THR N N 255 115.513 113.810 1.703 1
1 2099 . 8 1 1 A 256 256 SER H H 256 9.215 9.221 -0.006 1
1 2100 . 8 1 1 A 256 256 SER HA H 256 3.938 5.412 -1.474 1
1 2102 . 8 1 1 A 256 256 SER CA C 256 58.970 56.434 2.536 1
1 2103 . 8 1 1 A 256 256 SER N N 256 124.120 116.670 7.450 1
1 2104 . 8 1 1 A 257 257 ALA H H 257 8.284 8.676 -0.392 1
1 2105 . 8 1 1 A 257 257 ALA HA H 257 4.207 4.962 -0.755 1
1 2109 . 8 1 1 A 257 257 ALA CA C 257 51.120 49.831 1.289 1
1 2110 . 8 1 1 A 257 257 ALA CB C 257 16.384 22.336 -5.952 1
1 2111 . 8 1 1 A 257 257 ALA N N 257 122.531 122.952 -0.421 1
1 2112 . 8 1 1 A 258 258 PRO HA H 258 4.176 4.856 -0.680 1
1 2116 . 8 1 1 A 258 258 PRO CA C 258 62.486 62.550 -0.064 1
1 2117 . 8 1 1 A 258 258 PRO CB C 258 30.260 31.502 -1.242 1
1 2120 . 8 1 1 A 259 259 PHE H H 259 8.956 9.122 -0.166 1
1 2121 . 8 1 1 A 259 259 PHE HA H 259 4.713 4.774 -0.061 1
1 2125 . 8 1 1 A 259 259 PHE CB C 259 39.171 38.526 0.645 1
1 2127 . 8 1 1 A 259 259 PHE N N 259 125.917 124.334 1.583 1
1 2128 . 8 1 1 A 260 260 GLY H H 260 8.351 8.047 0.304 1
1 2129 . 8 1 1 A 260 260 GLY HA3 H 260 4.800 4.133 0.667 1
1 2130 . 8 1 1 A 260 260 GLY CA C 260 43.530 43.704 -0.174 1
1 2131 . 8 1 1 A 260 260 GLY N N 260 110.459 113.815 -3.356 1
1 2132 . 8 1 1 A 261 261 LEU H H 261 8.156 8.310 -0.154 1
1 2133 . 8 1 1 A 261 261 LEU HA H 261 4.313 4.519 -0.206 1
1 2139 . 8 1 1 A 261 261 LEU CA C 261 53.957 54.497 -0.540 1
1 2140 . 8 1 1 A 261 261 LEU CB C 261 43.264 42.927 0.337 1
1 2143 . 8 1 1 A 261 261 LEU N N 261 123.735 121.715 2.020 1
1 2144 . 8 1 1 A 262 262 GLU H H 262 8.228 8.821 -0.593 1
1 2145 . 8 1 1 A 262 262 GLU HA H 262 3.704 4.535 -0.831 1
1 2148 . 8 1 1 A 262 262 GLU CA C 262 56.808 56.625 0.183 1
1 2149 . 8 1 1 A 262 262 GLU CB C 262 29.280 29.763 -0.483 1
1 2151 . 8 1 1 A 262 262 GLU N N 262 124.420 128.347 -3.927 1
1 2152 . 8 1 1 A 263 263 ALA H H 263 7.678 8.296 -0.618 1
1 2153 . 8 1 1 A 263 263 ALA HA H 263 4.275 4.721 -0.446 1
1 2157 . 8 1 1 A 263 263 ALA CA C 263 53.122 51.699 1.423 1
1 2158 . 8 1 1 A 263 263 ALA CB C 263 19.954 21.923 -1.969 1
1 2159 . 8 1 1 A 263 263 ALA N N 263 130.584 127.651 2.933 1
1 2160 . 8 1 1 A 264 264 GLY H H 264 8.502 8.365 0.137 1
1 2161 . 8 1 1 A 264 264 GLY HA3 H 264 4.593 4.069 0.524 1
1 2162 . 8 1 1 A 264 264 GLY CA C 264 44.080 43.798 0.282 1
1 2163 . 8 1 1 A 264 264 GLY N N 264 111.247 106.716 4.531 1
1 2164 . 8 1 1 A 265 265 THR H H 265 8.876 8.121 0.755 1
1 2165 . 8 1 1 A 265 265 THR HA H 265 3.954 4.201 -0.247 1
1 2170 . 8 1 1 A 265 265 THR CA C 265 63.116 63.093 0.023 1
1 2171 . 8 1 1 A 265 265 THR CB C 265 70.146 68.482 1.664 1
1 2173 . 8 1 1 A 265 265 THR N N 265 122.718 116.089 6.629 1
1 2174 . 8 1 1 A 266 266 ALA H H 266 8.417 8.407 0.010 1
1 2175 . 8 1 1 A 266 266 ALA HA H 266 4.946 4.782 0.164 1
1 2179 . 8 1 1 A 266 266 ALA CA C 266 51.537 52.117 -0.580 1
1 2180 . 8 1 1 A 266 266 ALA CB C 266 19.870 19.699 0.171 1
1 2181 . 8 1 1 A 266 266 ALA N N 266 128.476 129.812 -1.336 1
1 2182 . 8 1 1 A 267 267 PHE H H 267 8.298 8.851 -0.553 1
1 2183 . 8 1 1 A 267 267 PHE HA H 267 5.044 5.691 -0.647 1
1 2187 . 8 1 1 A 267 267 PHE CA C 267 56.328 55.442 0.886 1
1 2188 . 8 1 1 A 267 267 PHE CB C 267 43.190 43.386 -0.196 1
1 2190 . 8 1 1 A 267 267 PHE N N 267 116.430 116.586 -0.156 1
1 2191 . 8 1 1 A 268 268 GLU H H 268 8.573 9.209 -0.636 1
1 2192 . 8 1 1 A 268 268 GLU HA H 268 5.067 5.165 -0.098 1
1 2195 . 8 1 1 A 268 268 GLU CA C 268 55.538 54.433 1.105 1
1 2196 . 8 1 1 A 268 268 GLU CB C 268 33.200 33.941 -0.741 1
1 2198 . 8 1 1 A 268 268 GLU N N 268 119.300 119.079 0.221 1
1 2199 . 8 1 1 A 269 269 LEU H H 269 9.597 8.576 1.021 1
1 2200 . 8 1 1 A 269 269 LEU HA H 269 4.817 5.096 -0.279 1
1 2206 . 8 1 1 A 269 269 LEU CA C 269 53.610 54.046 -0.436 1
1 2207 . 8 1 1 A 269 269 LEU CB C 269 43.410 44.871 -1.461 1
1 2210 . 8 1 1 A 269 269 LEU N N 269 126.447 121.998 4.449 1
1 2211 . 8 1 1 A 270 270 LYS H H 270 7.980 8.805 -0.825 1
1 2212 . 8 1 1 A 270 270 LYS HA H 270 4.361 5.073 -0.712 1
1 2217 . 8 1 1 A 270 270 LYS CA C 270 55.786 55.201 0.585 1
1 2218 . 8 1 1 A 270 270 LYS CB C 270 34.305 36.305 -2.000 1
1 2222 . 8 1 1 A 270 270 LYS N N 270 117.267 122.047 -4.780 1
1 2223 . 8 1 1 A 271 271 GLU H H 271 9.264 8.895 0.369 1
1 2224 . 8 1 1 A 271 271 GLU HA H 271 4.379 4.486 -0.107 1
1 2227 . 8 1 1 A 271 271 GLU CA C 271 56.510 55.985 0.525 1
1 2228 . 8 1 1 A 271 271 GLU CB C 271 32.091 32.295 -0.204 1
1 2230 . 8 1 1 A 271 271 GLU N N 271 121.754 120.918 0.836 1
1 2231 . 8 1 1 A 272 272 GLU H H 272 8.937 9.420 -0.483 1
1 2232 . 8 1 1 A 272 272 GLU HA H 272 4.222 3.973 0.249 1
1 2235 . 8 1 1 A 272 272 GLU CA C 272 58.400 57.389 1.011 1
1 2236 . 8 1 1 A 272 272 GLU CB C 272 29.060 28.700 0.360 1
1 2238 . 8 1 1 A 272 272 GLU N N 272 128.638 126.852 1.786 1
1 2239 . 8 1 1 A 273 273 GLY HA3 H 273 4.242 3.948 0.294 1
1 2240 . 8 1 1 A 273 273 GLY CA C 273 46.110 46.411 -0.301 1
1 2241 . 8 1 1 A 274 274 HIS H H 274 8.355 8.474 -0.119 1
1 2242 . 8 1 1 A 274 274 HIS HA H 274 5.140 4.361 0.779 1
1 2245 . 8 1 1 A 274 274 HIS CA C 274 55.530 56.277 -0.747 1
1 2247 . 8 1 1 A 274 274 HIS N N 274 117.618 118.819 -1.201 1
1 2248 . 8 1 1 A 275 275 LYS H H 275 9.182 8.884 0.298 1
1 2249 . 8 1 1 A 275 275 LYS HA H 275 5.301 4.647 0.654 1
1 2253 . 8 1 1 A 275 275 LYS CA C 275 53.000 55.067 -2.067 1
1 2254 . 8 1 1 A 275 275 LYS CB C 275 35.404 34.458 0.946 1
1 2257 . 8 1 1 A 275 275 LYS N N 275 116.796 123.080 -6.284 1
1 2258 . 8 1 1 A 276 276 ILE H H 276 8.840 8.447 0.393 1
1 2259 . 8 1 1 A 276 276 ILE HA H 276 4.603 4.392 0.211 1
1 2268 . 8 1 1 A 276 276 ILE CB C 276 38.336 37.353 0.983 1
1 2272 . 8 1 1 A 276 276 ILE N N 276 123.156 127.052 -3.896 1
1 2273 . 8 1 1 A 277 277 VAL H H 277 8.283 8.890 -0.607 1
1 2274 . 8 1 1 A 277 277 VAL HA H 277 4.464 4.382 0.082 1
1 2279 . 8 1 1 A 277 277 VAL CA C 277 60.611 60.438 0.173 1
1 2280 . 8 1 1 A 277 277 VAL CB C 277 32.150 32.221 -0.071 1
1 2282 . 8 1 1 A 277 277 VAL N N 277 115.981 119.641 -3.660 1
1 2283 . 8 1 1 A 278 278 GLY H H 278 6.945 7.250 -0.305 1
1 2284 . 8 1 1 A 278 278 GLY HA3 H 278 4.740 4.265 0.475 1
1 2285 . 8 1 1 A 278 278 GLY N N 278 105.424 109.997 -4.573 1
1 2286 . 8 1 1 A 279 279 PHE H H 279 6.775 8.294 -1.519 1
1 2287 . 8 1 1 A 279 279 PHE HA H 279 5.374 5.459 -0.085 1
1 2291 . 8 1 1 A 279 279 PHE CA C 279 57.130 56.229 0.901 1
1 2292 . 8 1 1 A 279 279 PHE CB C 279 43.550 43.867 -0.317 1
1 2294 . 8 1 1 A 279 279 PHE N N 279 115.109 119.006 -3.897 1
1 2295 . 8 1 1 A 280 280 HIS H H 280 7.371 8.417 -1.046 1
1 2296 . 8 1 1 A 280 280 HIS HA H 280 3.818 4.934 -1.116 1
1 2299 . 8 1 1 A 280 280 HIS CA C 280 53.810 54.201 -0.391 1
1 2300 . 8 1 1 A 280 280 HIS CB C 280 32.582 32.128 0.454 1
1 2302 . 8 1 1 A 280 280 HIS N N 280 116.994 116.661 0.333 1
1 2303 . 8 1 1 A 281 281 GLY H H 281 7.017 8.334 -1.317 1
1 2304 . 8 1 1 A 281 281 GLY HA3 H 281 3.825 4.013 -0.188 1
1 2305 . 8 1 1 A 281 281 GLY CA C 281 45.880 43.732 2.148 1
1 2306 . 8 1 1 A 281 281 GLY N N 281 102.302 106.350 -4.048 1
1 2307 . 8 1 1 A 282 282 LYS H H 282 8.126 8.111 0.015 1
1 2308 . 8 1 1 A 282 282 LYS HA H 282 5.194 5.547 -0.353 1
1 2313 . 8 1 1 A 282 282 LYS CA C 282 56.869 54.214 2.655 1
1 2314 . 8 1 1 A 282 282 LYS CB C 282 37.540 36.991 0.549 1
1 2317 . 8 1 1 A 282 282 LYS N N 282 118.573 117.699 0.874 1
1 2318 . 8 1 1 A 283 283 ALA H H 283 9.169 9.549 -0.380 1
1 2319 . 8 1 1 A 283 283 ALA HA H 283 5.627 5.632 -0.005 1
1 2323 . 8 1 1 A 283 283 ALA CA C 283 52.104 50.255 1.849 1
1 2324 . 8 1 1 A 283 283 ALA CB C 283 22.754 23.119 -0.365 1
1 2325 . 8 1 1 A 283 283 ALA N N 283 123.263 122.528 0.735 1
1 2326 . 8 1 1 A 284 284 SER H H 284 9.505 8.887 0.618 1
1 2327 . 8 1 1 A 284 284 SER HA H 284 5.037 4.963 0.074 1
1 2329 . 8 1 1 A 284 284 SER CA C 284 57.790 57.240 0.550 1
1 2330 . 8 1 1 A 284 284 SER CB C 284 62.126 66.301 -4.175 1
1 2331 . 8 1 1 A 284 284 SER N N 284 122.997 113.885 9.112 1
1 2332 . 8 1 1 A 285 285 GLU HA H 285 4.341 4.133 0.208 1
1 2335 . 8 1 1 A 285 285 GLU CA C 285 58.577 59.821 -1.244 1
1 2336 . 8 1 1 A 285 285 GLU CB C 285 28.997 30.073 -1.076 1
1 2338 . 8 1 1 A 286 286 LEU H H 286 7.696 7.797 -0.101 1
1 2339 . 8 1 1 A 286 286 LEU HA H 286 5.097 4.690 0.407 1
1 2345 . 8 1 1 A 286 286 LEU CA C 286 53.140 53.061 0.079 1
1 2346 . 8 1 1 A 286 286 LEU CB C 286 44.890 45.200 -0.310 1
1 2349 . 8 1 1 A 286 286 LEU N N 286 116.282 119.492 -3.210 1
1 2350 . 8 1 1 A 287 287 LEU H H 287 8.032 8.822 -0.790 1
1 2351 . 8 1 1 A 287 287 LEU HA H 287 4.486 4.463 0.023 1
1 2356 . 8 1 1 A 287 287 LEU CB C 287 42.740 40.178 2.562 1
1 2358 . 8 1 1 A 287 287 LEU N N 287 120.411 122.199 -1.788 1
1 2359 . 8 1 1 A 288 288 HIS H H 288 7.959 8.084 -0.125 1
1 2360 . 8 1 1 A 288 288 HIS HA H 288 4.899 4.256 0.643 1
1 2363 . 8 1 1 A 288 288 HIS CA C 288 58.051 58.296 -0.245 1
1 2364 . 8 1 1 A 288 288 HIS CB C 288 31.220 29.921 1.299 1
1 2366 . 8 1 1 A 288 288 HIS N N 288 124.155 123.308 0.847 1
1 2367 . 8 1 1 A 289 289 GLN H H 289 8.015 7.933 0.082 1
1 2368 . 8 1 1 A 289 289 GLN HA H 289 5.151 5.049 0.102 1
1 2371 . 8 1 1 A 289 289 GLN CA C 289 53.926 54.804 -0.878 1
1 2372 . 8 1 1 A 289 289 GLN CB C 289 33.490 32.455 1.035 1
1 2374 . 8 1 1 A 289 289 GLN N N 289 117.201 117.471 -0.270 1
1 2375 . 8 1 1 A 290 290 PHE H H 290 8.758 8.847 -0.089 1
1 2376 . 8 1 1 A 290 290 PHE HA H 290 5.122 5.143 -0.021 1
1 2380 . 8 1 1 A 290 290 PHE CA C 290 58.100 57.407 0.693 1
1 2381 . 8 1 1 A 290 290 PHE CB C 290 44.504 42.200 2.304 1
1 2383 . 8 1 1 A 290 290 PHE N N 290 124.607 126.464 -1.857 1
1 2384 . 8 1 1 A 291 291 GLY H H 291 8.224 7.949 0.275 1
1 2385 . 8 1 1 A 291 291 GLY HA3 H 291 4.736 4.044 0.692 1
1 2386 . 8 1 1 A 291 291 GLY N N 291 115.021 111.682 3.339 1
1 2387 . 8 1 1 A 292 292 VAL H H 292 6.680 8.533 -1.853 1
1 2388 . 8 1 1 A 292 292 VAL HA H 292 5.142 4.660 0.482 1
1 2393 . 8 1 1 A 292 292 VAL CA C 292 57.857 58.632 -0.775 1
1 2394 . 8 1 1 A 292 292 VAL CB C 292 35.890 35.799 0.091 1
1 2396 . 8 1 1 A 292 292 VAL N N 292 103.982 115.714 -11.732 1
1 2397 . 8 1 1 A 293 293 HIS H H 293 7.625 8.319 -0.694 1
1 2398 . 8 1 1 A 293 293 HIS HA H 293 5.350 5.580 -0.230 1
1 2402 . 8 1 1 A 293 293 HIS CA C 293 55.219 53.734 1.485 1
1 2403 . 8 1 1 A 293 293 HIS CB C 293 34.856 32.853 2.003 1
1 2405 . 8 1 1 A 293 293 HIS N N 293 120.135 118.013 2.122 1
1 2406 . 8 1 1 A 294 294 VAL H H 294 9.386 9.249 0.137 1
1 2407 . 8 1 1 A 294 294 VAL HA H 294 5.744 5.129 0.615 1
1 2412 . 8 1 1 A 294 294 VAL CA C 294 58.654 59.431 -0.777 1
1 2413 . 8 1 1 A 294 294 VAL CB C 294 35.840 34.527 1.313 1
1 2415 . 8 1 1 A 294 294 VAL N N 294 112.875 117.510 -4.635 1
1 2416 . 8 1 1 A 295 295 MET H H 295 9.129 8.748 0.381 1
1 2417 . 8 1 1 A 295 295 MET HA H 295 5.198 4.944 0.254 1
1 2423 . 8 1 1 A 295 295 MET CA C 295 52.730 53.406 -0.676 1
1 2424 . 8 1 1 A 295 295 MET CB C 295 37.740 36.221 1.519 1
1 2427 . 8 1 1 A 295 295 MET N N 295 119.970 121.858 -1.888 1
1 2428 . 8 1 1 A 296 296 PRO HA H 296 3.568 3.889 -0.321 1
1 2432 . 8 1 1 A 296 296 PRO CA C 296 63.268 62.021 1.247 1
1 2433 . 8 1 1 A 296 296 PRO CB C 296 31.740 32.180 -0.440 1
1 2436 . 8 1 1 A 297 297 LEU H H 297 7.822 8.303 -0.481 1
1 2437 . 8 1 1 A 297 297 LEU HA H 297 3.981 4.372 -0.391 1
1 2443 . 8 1 1 A 297 297 LEU CA C 297 55.530 54.096 1.434 1
1 2444 . 8 1 1 A 297 297 LEU CB C 297 41.949 40.472 1.477 1
1 2447 . 8 1 1 A 297 297 LEU N N 297 121.050 122.425 -1.375 1
1 2448 . 8 1 1 A 298 298 THR H H 298 7.828 8.268 -0.440 1
1 2449 . 8 1 1 A 298 298 THR HA H 298 4.292 4.041 0.251 1
1 2454 . 8 1 1 A 298 298 THR CA C 298 61.176 64.792 -3.616 1
1 2455 . 8 1 1 A 298 298 THR CB C 298 70.106 68.972 1.134 1
1 2457 . 8 1 1 A 298 298 THR N N 298 112.618 119.856 -7.238 1
1 8 . 9 1 1 A 2 2 GLN H H 2 9.024 7.836 1.188 1
1 9 . 9 1 1 A 2 2 GLN HA H 2 4.526 4.754 -0.228 1
1 12 . 9 1 1 A 2 2 GLN CA C 2 54.651 54.498 0.153 1
1 13 . 9 1 1 A 2 2 GLN CB C 2 30.580 30.056 0.524 1
1 15 . 9 1 1 A 2 2 GLN N N 2 120.590 117.907 2.683 1
1 16 . 9 1 1 A 3 3 LYS H H 3 8.831 8.871 -0.040 1
1 17 . 9 1 1 A 3 3 LYS HA H 3 4.142 5.055 -0.913 1
1 22 . 9 1 1 A 3 3 LYS CA C 3 56.400 56.520 -0.120 1
1 23 . 9 1 1 A 3 3 LYS CB C 3 34.098 33.188 0.910 1
1 27 . 9 1 1 A 3 3 LYS N N 3 127.725 124.874 2.851 1
1 28 . 9 1 1 A 4 4 VAL H H 4 9.016 9.183 -0.167 1
1 29 . 9 1 1 A 4 4 VAL HA H 4 4.390 4.803 -0.413 1
1 34 . 9 1 1 A 4 4 VAL CA C 4 61.416 60.830 0.586 1
1 35 . 9 1 1 A 4 4 VAL CB C 4 33.047 35.496 -2.449 1
1 37 . 9 1 1 A 4 4 VAL N N 4 128.466 124.327 4.139 1
1 38 . 9 1 1 A 5 5 GLU H H 5 8.688 8.835 -0.147 1
1 39 . 9 1 1 A 5 5 GLU HA H 5 3.905 4.653 -0.748 1
1 42 . 9 1 1 A 5 5 GLU CA C 5 57.005 56.911 0.094 1
1 43 . 9 1 1 A 5 5 GLU CB C 5 29.780 30.345 -0.565 1
1 45 . 9 1 1 A 5 5 GLU N N 5 126.868 127.524 -0.656 1
1 46 . 9 1 1 A 6 6 ALA H H 6 8.525 7.892 0.633 1
1 47 . 9 1 1 A 6 6 ALA HA H 6 3.996 4.244 -0.248 1
1 51 . 9 1 1 A 6 6 ALA CA C 6 51.088 50.939 0.149 1
1 52 . 9 1 1 A 6 6 ALA CB C 6 18.034 18.329 -0.295 1
1 53 . 9 1 1 A 6 6 ALA N N 6 121.299 125.319 -4.020 1
1 54 . 9 1 1 A 7 7 GLY H H 7 7.353 8.279 -0.926 1
1 55 . 9 1 1 A 7 7 GLY HA3 H 7 1.328 3.648 -2.320 1
1 56 . 9 1 1 A 7 7 GLY CA C 7 42.460 45.141 -2.681 1
1 57 . 9 1 1 A 7 7 GLY N N 7 110.584 109.892 0.692 1
1 58 . 9 1 1 A 8 8 GLY H H 8 7.502 8.112 -0.610 1
1 59 . 9 1 1 A 8 8 GLY HA3 H 8 4.423 4.075 0.348 1
1 60 . 9 1 1 A 8 8 GLY CA C 8 42.640 45.428 -2.788 1
1 61 . 9 1 1 A 8 8 GLY N N 8 104.594 108.459 -3.865 1
1 62 . 9 1 1 A 9 9 GLY H H 9 8.800 8.384 0.416 1
1 63 . 9 1 1 A 9 9 GLY HA3 H 9 3.805 3.832 -0.027 1
1 64 . 9 1 1 A 9 9 GLY CA C 9 44.970 47.054 -2.084 1
1 65 . 9 1 1 A 9 9 GLY N N 9 109.740 108.254 1.486 1
1 66 . 9 1 1 A 10 10 ALA H H 10 8.177 7.899 0.278 1
1 67 . 9 1 1 A 10 10 ALA HA H 10 4.064 4.323 -0.259 1
1 71 . 9 1 1 A 10 10 ALA CA C 10 52.271 54.256 -1.985 1
1 72 . 9 1 1 A 10 10 ALA CB C 10 19.484 17.572 1.912 1
1 73 . 9 1 1 A 10 10 ALA N N 10 121.264 118.776 2.488 1
1 74 . 9 1 1 A 11 11 GLY H H 11 7.907 8.017 -0.110 1
1 75 . 9 1 1 A 11 11 GLY HA3 H 11 2.809 3.696 -0.887 1
1 76 . 9 1 1 A 11 11 GLY CA C 11 44.293 45.968 -1.675 1
1 77 . 9 1 1 A 11 11 GLY N N 11 104.736 107.055 -2.319 1
1 78 . 9 1 1 A 12 12 GLY H H 12 7.697 7.349 0.348 1
1 79 . 9 1 1 A 12 12 GLY HA3 H 12 3.765 3.885 -0.120 1
1 80 . 9 1 1 A 12 12 GLY CA C 12 45.044 43.710 1.334 1
1 81 . 9 1 1 A 12 12 GLY N N 12 100.803 107.748 -6.945 1
1 82 . 9 1 1 A 13 13 ALA H H 13 8.277 8.381 -0.104 1
1 83 . 9 1 1 A 13 13 ALA HA H 13 4.820 4.758 0.062 1
1 87 . 9 1 1 A 13 13 ALA CA C 13 50.645 50.463 0.182 1
1 88 . 9 1 1 A 13 13 ALA CB C 13 20.694 21.448 -0.754 1
1 89 . 9 1 1 A 13 13 ALA N N 13 122.348 122.375 -0.027 1
1 90 . 9 1 1 A 14 14 SER H H 14 8.949 8.318 0.631 1
1 91 . 9 1 1 A 14 14 SER HA H 14 4.892 4.038 0.854 1
1 93 . 9 1 1 A 14 14 SER CA C 14 59.522 60.003 -0.481 1
1 94 . 9 1 1 A 14 14 SER CB C 14 63.726 63.351 0.375 1
1 95 . 9 1 1 A 14 14 SER N N 14 119.400 114.276 5.124 1
1 96 . 9 1 1 A 15 15 TRP H H 15 8.446 8.207 0.239 1
1 97 . 9 1 1 A 15 15 TRP HA H 15 4.920 4.372 0.548 1
1 101 . 9 1 1 A 15 15 TRP CA C 15 55.110 58.233 -3.123 1
1 102 . 9 1 1 A 15 15 TRP CB C 15 31.522 29.406 2.116 1
1 104 . 9 1 1 A 15 15 TRP N N 15 120.801 127.813 -7.012 1
1 105 . 9 1 1 A 16 16 ASP H H 16 9.072 9.218 -0.146 1
1 106 . 9 1 1 A 16 16 ASP HA H 16 4.642 4.575 0.067 1
1 108 . 9 1 1 A 16 16 ASP N N 16 120.526 124.162 -3.636 1
1 109 . 9 1 1 A 17 17 ASP H H 17 8.991 7.769 1.222 1
1 110 . 9 1 1 A 17 17 ASP N N 17 125.863 121.226 4.637 1
1 111 . 9 1 1 A 21 21 ASP H H 21 8.377 8.077 0.300 1
1 112 . 9 1 1 A 21 21 ASP HA H 21 4.651 4.792 -0.141 1
1 114 . 9 1 1 A 21 21 ASP CB C 21 40.933 40.444 0.489 1
1 115 . 9 1 1 A 21 21 ASP N N 21 117.045 122.914 -5.869 1
1 116 . 9 1 1 A 22 22 GLY H H 22 7.600 8.450 -0.850 1
1 117 . 9 1 1 A 22 22 GLY HA3 H 22 4.418 4.261 0.157 1
1 118 . 9 1 1 A 22 22 GLY CA C 22 44.560 45.668 -1.108 1
1 119 . 9 1 1 A 22 22 GLY N N 22 100.280 108.482 -8.202 1
1 120 . 9 1 1 A 23 23 VAL H H 23 8.665 7.366 1.299 1
1 121 . 9 1 1 A 23 23 VAL HA H 23 4.167 4.227 -0.060 1
1 126 . 9 1 1 A 23 23 VAL CA C 23 62.623 63.257 -0.634 1
1 127 . 9 1 1 A 23 23 VAL CB C 23 34.913 32.181 2.732 1
1 129 . 9 1 1 A 23 23 VAL N N 23 121.316 120.322 0.994 1
1 130 . 9 1 1 A 24 24 ARG H H 24 9.151 8.617 0.534 1
1 131 . 9 1 1 A 24 24 ARG HA H 24 4.451 4.682 -0.231 1
1 135 . 9 1 1 A 24 24 ARG CA C 24 56.748 56.255 0.493 1
1 136 . 9 1 1 A 24 24 ARG CB C 24 31.063 32.800 -1.737 1
1 139 . 9 1 1 A 24 24 ARG N N 24 124.411 121.873 2.538 1
1 140 . 9 1 1 A 25 25 LYS H H 25 7.798 7.620 0.178 1
1 141 . 9 1 1 A 25 25 LYS HA H 25 4.994 4.999 -0.005 1
1 146 . 9 1 1 A 25 25 LYS CA C 25 54.418 55.199 -0.781 1
1 147 . 9 1 1 A 25 25 LYS CB C 25 36.480 37.402 -0.922 1
1 150 . 9 1 1 A 25 25 LYS N N 25 113.947 118.475 -4.528 1
1 151 . 9 1 1 A 26 26 VAL H H 26 8.799 8.310 0.489 1
1 152 . 9 1 1 A 26 26 VAL HA H 26 3.984 4.486 -0.502 1
1 157 . 9 1 1 A 26 26 VAL CA C 26 61.786 61.527 0.259 1
1 158 . 9 1 1 A 26 26 VAL CB C 26 34.238 34.645 -0.407 1
1 160 . 9 1 1 A 26 26 VAL N N 26 118.830 121.686 -2.856 1
1 161 . 9 1 1 A 27 27 HIS H H 27 8.948 8.636 0.312 1
1 162 . 9 1 1 A 27 27 HIS HA H 27 5.425 5.115 0.310 1
1 165 . 9 1 1 A 27 27 HIS CA C 27 53.990 55.983 -1.993 1
1 166 . 9 1 1 A 27 27 HIS CB C 27 30.676 31.331 -0.655 1
1 168 . 9 1 1 A 27 27 HIS N N 27 126.323 125.538 0.785 1
1 169 . 9 1 1 A 28 28 VAL H H 28 9.446 8.315 1.131 1
1 170 . 9 1 1 A 28 28 VAL HA H 28 4.439 4.744 -0.305 1
1 175 . 9 1 1 A 28 28 VAL CA C 28 61.744 60.554 1.190 1
1 176 . 9 1 1 A 28 28 VAL CB C 28 33.064 36.133 -3.069 1
1 178 . 9 1 1 A 28 28 VAL N N 28 125.767 121.689 4.078 1
1 179 . 9 1 1 A 29 29 GLY H H 29 9.124 8.597 0.527 1
1 180 . 9 1 1 A 29 29 GLY HA3 H 29 3.640 4.338 -0.698 1
1 181 . 9 1 1 A 29 29 GLY CA C 29 45.240 44.515 0.725 1
1 182 . 9 1 1 A 29 29 GLY N N 29 118.923 113.421 5.502 1
1 183 . 9 1 1 A 30 30 GLN H H 30 8.501 8.672 -0.171 1
1 184 . 9 1 1 A 30 30 GLN HA H 30 4.687 4.781 -0.094 1
1 189 . 9 1 1 A 30 30 GLN CA C 30 55.525 55.370 0.155 1
1 190 . 9 1 1 A 30 30 GLN CB C 30 30.888 29.699 1.189 1
1 192 . 9 1 1 A 30 30 GLN N N 30 124.208 124.242 -0.034 1
1 194 . 9 1 1 A 31 31 GLY H H 31 8.469 8.740 -0.271 1
1 195 . 9 1 1 A 31 31 GLY HA3 H 31 3.900 4.261 -0.361 1
1 196 . 9 1 1 A 31 31 GLY CA C 31 44.152 44.169 -0.017 1
1 197 . 9 1 1 A 31 31 GLY N N 31 111.235 112.808 -1.573 1
1 198 . 9 1 1 A 32 32 GLN H H 32 8.751 8.486 0.265 1
1 199 . 9 1 1 A 32 32 GLN HA H 32 3.982 3.925 0.057 1
1 204 . 9 1 1 A 32 32 GLN CA C 32 58.630 58.784 -0.154 1
1 205 . 9 1 1 A 32 32 GLN CB C 32 28.740 28.400 0.340 1
1 207 . 9 1 1 A 32 32 GLN N N 32 119.629 117.872 1.757 1
1 209 . 9 1 1 A 33 33 ASP H H 33 8.347 7.959 0.388 1
1 210 . 9 1 1 A 33 33 ASP HA H 33 4.739 4.681 0.058 1
1 212 . 9 1 1 A 33 33 ASP CB C 33 42.550 41.053 1.497 1
1 213 . 9 1 1 A 33 33 ASP N N 33 114.682 117.202 -2.520 1
1 214 . 9 1 1 A 34 34 GLY H H 34 7.017 7.741 -0.724 1
1 215 . 9 1 1 A 34 34 GLY HA3 H 34 4.289 4.005 0.284 1
1 216 . 9 1 1 A 34 34 GLY CA C 34 45.544 45.933 -0.389 1
1 217 . 9 1 1 A 34 34 GLY N N 34 103.956 106.951 -2.995 1
1 218 . 9 1 1 A 35 35 VAL H H 35 8.443 8.600 -0.157 1
1 219 . 9 1 1 A 35 35 VAL HA H 35 4.000 4.075 -0.075 1
1 224 . 9 1 1 A 35 35 VAL CA C 35 63.576 62.542 1.034 1
1 225 . 9 1 1 A 35 35 VAL CB C 35 31.940 30.706 1.234 1
1 227 . 9 1 1 A 35 35 VAL N N 35 123.118 124.444 -1.326 1
1 228 . 9 1 1 A 36 36 SER H H 36 8.622 8.456 0.166 1
1 229 . 9 1 1 A 36 36 SER HA H 36 4.334 4.609 -0.275 1
1 231 . 9 1 1 A 36 36 SER CA C 36 59.676 57.989 1.687 1
1 232 . 9 1 1 A 36 36 SER CB C 36 65.066 64.217 0.849 1
1 233 . 9 1 1 A 36 36 SER N N 36 122.400 119.601 2.799 1
1 234 . 9 1 1 A 37 37 SER H H 37 7.401 7.475 -0.074 1
1 235 . 9 1 1 A 37 37 SER HA H 37 5.213 5.121 0.092 1
1 237 . 9 1 1 A 37 37 SER CA C 37 56.929 56.898 0.031 1
1 238 . 9 1 1 A 37 37 SER CB C 37 65.406 65.857 -0.451 1
1 239 . 9 1 1 A 37 37 SER N N 37 112.433 114.103 -1.670 1
1 240 . 9 1 1 A 38 38 ILE H H 38 8.195 8.537 -0.342 1
1 241 . 9 1 1 A 38 38 ILE HA H 38 5.122 5.179 -0.057 1
1 250 . 9 1 1 A 38 38 ILE CA C 38 59.616 59.125 0.491 1
1 251 . 9 1 1 A 38 38 ILE CB C 38 42.728 42.649 0.079 1
1 255 . 9 1 1 A 38 38 ILE N N 38 117.611 120.783 -3.172 1
1 256 . 9 1 1 A 39 39 ASN H H 39 8.162 8.562 -0.400 1
1 257 . 9 1 1 A 39 39 ASN HA H 39 4.694 5.166 -0.472 1
1 261 . 9 1 1 A 39 39 ASN CB C 39 40.800 40.453 0.347 1
1 262 . 9 1 1 A 39 39 ASN N N 39 122.782 120.286 2.496 1
1 264 . 9 1 1 A 40 40 VAL H H 40 9.599 8.895 0.704 1
1 265 . 9 1 1 A 40 40 VAL HA H 40 3.992 4.394 -0.402 1
1 270 . 9 1 1 A 40 40 VAL CA C 40 61.786 62.815 -1.029 1
1 271 . 9 1 1 A 40 40 VAL CB C 40 34.003 32.790 1.213 1
1 273 . 9 1 1 A 40 40 VAL N N 40 129.438 127.109 2.329 1
1 274 . 9 1 1 A 41 41 VAL H H 41 8.438 8.396 0.042 1
1 275 . 9 1 1 A 41 41 VAL HA H 41 4.245 4.909 -0.664 1
1 280 . 9 1 1 A 41 41 VAL CA C 41 61.566 60.675 0.891 1
1 281 . 9 1 1 A 41 41 VAL CB C 41 31.680 35.045 -3.365 1
1 283 . 9 1 1 A 41 41 VAL N N 41 124.682 127.658 -2.976 1
1 284 . 9 1 1 A 42 42 TYR H H 42 9.369 8.600 0.769 1
1 285 . 9 1 1 A 42 42 TYR HA H 42 4.674 5.868 -1.194 1
1 289 . 9 1 1 A 42 42 TYR CB C 42 40.654 41.773 -1.119 1
1 291 . 9 1 1 A 42 42 TYR N N 42 127.808 123.461 4.347 1
1 292 . 9 1 1 A 43 43 ALA H H 43 7.726 9.147 -1.421 1
1 293 . 9 1 1 A 43 43 ALA HA H 43 4.894 5.357 -0.463 1
1 297 . 9 1 1 A 43 43 ALA CA C 43 50.810 50.426 0.384 1
1 298 . 9 1 1 A 43 43 ALA CB C 43 20.349 22.375 -2.026 1
1 299 . 9 1 1 A 43 43 ALA N N 43 120.777 122.229 -1.452 1
1 300 . 9 1 1 A 44 44 LYS H H 44 8.514 8.455 0.059 1
1 301 . 9 1 1 A 44 44 LYS HA H 44 4.416 5.007 -0.591 1
1 306 . 9 1 1 A 44 44 LYS CA C 44 56.060 54.958 1.102 1
1 307 . 9 1 1 A 44 44 LYS CB C 44 34.420 35.093 -0.673 1
1 309 . 9 1 1 A 44 44 LYS N N 44 123.522 123.247 0.275 1
1 310 . 9 1 1 A 45 45 ASP H H 45 9.466 9.029 0.437 1
1 311 . 9 1 1 A 45 45 ASP HA H 45 4.201 4.281 -0.080 1
1 313 . 9 1 1 A 45 45 ASP CA C 45 56.690 57.339 -0.649 1
1 314 . 9 1 1 A 45 45 ASP CB C 45 39.754 40.324 -0.570 1
1 315 . 9 1 1 A 45 45 ASP N N 45 129.084 123.170 5.914 1
1 316 . 9 1 1 A 46 46 SER H H 46 8.750 7.859 0.891 1
1 317 . 9 1 1 A 46 46 SER N N 46 112.987 113.641 -0.654 1
1 318 . 9 1 1 A 47 47 GLN H H 47 8.180 7.763 0.417 1
1 319 . 9 1 1 A 47 47 GLN HA H 47 4.571 4.769 -0.198 1
1 322 . 9 1 1 A 47 47 GLN CA C 47 54.512 54.923 -0.411 1
1 323 . 9 1 1 A 47 47 GLN CB C 47 31.240 32.505 -1.265 1
1 324 . 9 1 1 A 47 47 GLN N N 47 120.889 116.706 4.183 1
1 325 . 9 1 1 A 48 48 ASP H H 48 8.435 8.624 -0.189 1
1 326 . 9 1 1 A 48 48 ASP HA H 48 5.272 4.919 0.353 1
1 328 . 9 1 1 A 48 48 ASP CA C 48 53.600 54.641 -1.041 1
1 329 . 9 1 1 A 48 48 ASP CB C 48 41.240 40.929 0.311 1
1 330 . 9 1 1 A 48 48 ASP N N 48 122.804 123.351 -0.547 1
1 331 . 9 1 1 A 49 49 VAL H H 49 8.903 8.118 0.785 1
1 332 . 9 1 1 A 49 49 VAL HA H 49 4.308 4.492 -0.184 1
1 337 . 9 1 1 A 49 49 VAL CA C 49 61.176 59.968 1.208 1
1 338 . 9 1 1 A 49 49 VAL CB C 49 34.982 35.587 -0.605 1
1 340 . 9 1 1 A 49 49 VAL N N 49 122.227 123.331 -1.104 1
1 341 . 9 1 1 A 50 50 GLU H H 50 8.882 8.646 0.236 1
1 342 . 9 1 1 A 50 50 GLU HA H 50 4.680 4.674 0.006 1
1 345 . 9 1 1 A 50 50 GLU CB C 50 29.951 32.215 -2.264 1
1 347 . 9 1 1 A 50 50 GLU N N 50 127.565 124.613 2.952 1
1 348 . 9 1 1 A 51 51 GLY H H 51 9.740 8.611 1.129 1
1 349 . 9 1 1 A 51 51 GLY HA3 H 51 4.286 3.986 0.300 1
1 350 . 9 1 1 A 51 51 GLY CA C 51 46.380 47.024 -0.644 1
1 351 . 9 1 1 A 51 51 GLY N N 51 114.787 112.937 1.850 1
1 352 . 9 1 1 A 52 52 GLY H H 52 7.520 7.478 0.042 1
1 353 . 9 1 1 A 52 52 GLY HA3 H 52 3.982 3.955 0.027 1
1 354 . 9 1 1 A 52 52 GLY CA C 52 43.200 45.537 -2.337 1
1 355 . 9 1 1 A 52 52 GLY N N 52 107.856 104.438 3.418 1
1 356 . 9 1 1 A 53 53 GLU H H 53 7.781 8.529 -0.748 1
1 357 . 9 1 1 A 53 53 GLU HA H 53 3.748 4.510 -0.762 1
1 360 . 9 1 1 A 53 53 GLU CA C 53 56.797 56.605 0.192 1
1 361 . 9 1 1 A 53 53 GLU CB C 53 30.230 30.675 -0.445 1
1 363 . 9 1 1 A 53 53 GLU N N 53 118.707 121.159 -2.452 1
1 364 . 9 1 1 A 54 54 HIS H H 54 8.452 8.586 -0.134 1
1 365 . 9 1 1 A 54 54 HIS HA H 54 4.611 4.999 -0.388 1
1 368 . 9 1 1 A 54 54 HIS CB C 54 27.670 32.990 -5.320 1
1 370 . 9 1 1 A 54 54 HIS N N 54 124.475 123.471 1.004 1
1 371 . 9 1 1 A 55 55 GLY H H 55 8.363 8.522 -0.159 1
1 372 . 9 1 1 A 55 55 GLY HA3 H 55 4.723 4.034 0.689 1
1 373 . 9 1 1 A 55 55 GLY N N 55 111.409 109.223 2.186 1
1 374 . 9 1 1 A 56 56 LYS H H 56 7.653 8.703 -1.050 1
1 375 . 9 1 1 A 56 56 LYS HA H 56 4.350 4.915 -0.565 1
1 380 . 9 1 1 A 56 56 LYS CA C 56 55.144 54.839 0.305 1
1 381 . 9 1 1 A 56 56 LYS CB C 56 34.664 34.924 -0.260 1
1 384 . 9 1 1 A 56 56 LYS N N 56 121.591 122.075 -0.484 1
1 385 . 9 1 1 A 57 57 LYS H H 57 8.306 8.482 -0.176 1
1 386 . 9 1 1 A 57 57 LYS HA H 57 4.158 4.249 -0.091 1
1 391 . 9 1 1 A 57 57 LYS CA C 57 56.460 56.296 0.164 1
1 392 . 9 1 1 A 57 57 LYS CB C 57 32.323 32.914 -0.591 1
1 396 . 9 1 1 A 57 57 LYS N N 57 125.881 124.813 1.068 1
1 397 . 9 1 1 A 58 58 THR H H 58 8.933 8.401 0.532 1
1 398 . 9 1 1 A 58 58 THR HA H 58 4.691 5.060 -0.369 1
1 403 . 9 1 1 A 58 58 THR CB C 58 71.453 71.481 -0.028 1
1 404 . 9 1 1 A 58 58 THR N N 58 116.638 114.440 2.198 1
1 405 . 9 1 1 A 59 59 LEU H H 59 8.520 8.490 0.030 1
1 406 . 9 1 1 A 59 59 LEU HA H 59 4.229 4.230 -0.001 1
1 412 . 9 1 1 A 59 59 LEU CA C 59 56.417 57.394 -0.977 1
1 413 . 9 1 1 A 59 59 LEU CB C 59 41.280 42.475 -1.195 1
1 416 . 9 1 1 A 59 59 LEU N N 59 121.398 127.205 -5.807 1
1 417 . 9 1 1 A 60 60 LEU H H 60 8.079 7.851 0.228 1
1 418 . 9 1 1 A 60 60 LEU HA H 60 4.175 4.661 -0.486 1
1 424 . 9 1 1 A 60 60 LEU CA C 60 55.730 54.447 1.283 1
1 425 . 9 1 1 A 60 60 LEU CB C 60 41.376 41.891 -0.515 1
1 427 . 9 1 1 A 60 60 LEU N N 60 118.945 118.487 0.458 1
1 428 . 9 1 1 A 61 61 GLY H H 61 7.628 7.941 -0.313 1
1 429 . 9 1 1 A 61 61 GLY HA3 H 61 4.079 4.287 -0.208 1
1 430 . 9 1 1 A 61 61 GLY CA C 61 44.958 44.610 0.348 1
1 431 . 9 1 1 A 61 61 GLY N N 61 105.983 107.115 -1.132 1
1 432 . 9 1 1 A 62 62 PHE H H 62 8.108 8.530 -0.422 1
1 433 . 9 1 1 A 62 62 PHE HA H 62 5.276 5.289 -0.013 1
1 437 . 9 1 1 A 62 62 PHE CA C 62 56.220 56.450 -0.230 1
1 438 . 9 1 1 A 62 62 PHE CB C 62 41.440 41.778 -0.338 1
1 440 . 9 1 1 A 62 62 PHE N N 62 117.469 120.558 -3.089 1
1 441 . 9 1 1 A 63 63 GLU H H 63 8.558 8.839 -0.281 1
1 442 . 9 1 1 A 63 63 GLU HA H 63 4.689 4.864 -0.175 1
1 445 . 9 1 1 A 63 63 GLU CA C 63 54.963 54.906 0.057 1
1 446 . 9 1 1 A 63 63 GLU CB C 63 33.800 34.360 -0.560 1
1 448 . 9 1 1 A 63 63 GLU N N 63 120.338 120.095 0.243 1
1 449 . 9 1 1 A 64 64 THR H H 64 8.918 8.582 0.336 1
1 450 . 9 1 1 A 64 64 THR HA H 64 5.271 5.078 0.193 1
1 455 . 9 1 1 A 64 64 THR CA C 64 62.796 60.979 1.817 1
1 457 . 9 1 1 A 64 64 THR N N 64 117.895 116.289 1.606 1
1 458 . 9 1 1 A 65 65 PHE H H 65 9.177 8.479 0.698 1
1 459 . 9 1 1 A 65 65 PHE HA H 65 4.882 5.300 -0.418 1
1 463 . 9 1 1 A 65 65 PHE CA C 65 56.780 56.405 0.375 1
1 464 . 9 1 1 A 65 65 PHE CB C 65 40.422 42.596 -2.174 1
1 466 . 9 1 1 A 65 65 PHE N N 65 129.841 126.748 3.093 1
1 467 . 9 1 1 A 66 66 GLU H H 66 8.083 8.265 -0.182 1
1 468 . 9 1 1 A 66 66 GLU HA H 66 4.234 5.063 -0.829 1
1 471 . 9 1 1 A 66 66 GLU CA C 66 55.080 54.438 0.642 1
1 472 . 9 1 1 A 66 66 GLU CB C 66 31.120 33.012 -1.892 1
1 474 . 9 1 1 A 66 66 GLU N N 66 127.811 125.466 2.345 1
1 475 . 9 1 1 A 67 67 VAL H H 67 7.581 8.771 -1.190 1
1 476 . 9 1 1 A 67 67 VAL HA H 67 3.629 4.464 -0.835 1
1 481 . 9 1 1 A 67 67 VAL CA C 67 60.986 61.281 -0.295 1
1 482 . 9 1 1 A 67 67 VAL CB C 67 32.051 33.156 -1.105 1
1 484 . 9 1 1 A 67 67 VAL N N 67 123.858 122.551 1.307 1
1 485 . 9 1 1 A 68 68 ASP H H 68 9.304 8.524 0.780 1
1 486 . 9 1 1 A 68 68 ASP HA H 68 4.415 4.616 -0.201 1
1 488 . 9 1 1 A 68 68 ASP CA C 68 55.240 54.538 0.702 1
1 489 . 9 1 1 A 68 68 ASP CB C 68 41.453 42.014 -0.561 1
1 490 . 9 1 1 A 68 68 ASP N N 68 129.264 127.813 1.451 1
1 491 . 9 1 1 A 69 69 ALA H H 69 8.576 8.946 -0.370 1
1 492 . 9 1 1 A 69 69 ALA HA H 69 4.087 4.244 -0.157 1
1 496 . 9 1 1 A 69 69 ALA CA C 69 54.818 54.011 0.807 1
1 497 . 9 1 1 A 69 69 ALA CB C 69 18.084 18.845 -0.761 1
1 498 . 9 1 1 A 69 69 ALA N N 69 122.049 125.593 -3.544 1
1 499 . 9 1 1 A 70 70 ASP H H 70 8.405 8.046 0.359 1
1 500 . 9 1 1 A 70 70 ASP HA H 70 4.642 4.524 0.118 1
1 502 . 9 1 1 A 70 70 ASP CA C 70 53.240 54.333 -1.093 1
1 503 . 9 1 1 A 70 70 ASP CB C 70 39.621 41.737 -2.116 1
1 504 . 9 1 1 A 70 70 ASP N N 70 115.153 116.747 -1.594 1
1 505 . 9 1 1 A 71 71 ASP H H 71 7.939 7.673 0.266 1
1 506 . 9 1 1 A 71 71 ASP HA H 71 5.243 5.020 0.223 1
1 508 . 9 1 1 A 71 71 ASP CA C 71 51.014 52.584 -1.570 1
1 509 . 9 1 1 A 71 71 ASP CB C 71 45.540 44.191 1.349 1
1 510 . 9 1 1 A 71 71 ASP N N 71 120.472 117.930 2.542 1
1 511 . 9 1 1 A 72 72 TYR H H 72 8.921 9.031 -0.110 1
1 512 . 9 1 1 A 72 72 TYR HA H 72 4.864 5.002 -0.138 1
1 514 . 9 1 1 A 72 72 TYR CA C 72 56.900 56.902 -0.002 1
1 515 . 9 1 1 A 72 72 TYR CB C 72 38.580 42.483 -3.903 1
1 516 . 9 1 1 A 72 72 TYR N N 72 112.471 120.390 -7.919 1
1 517 . 9 1 1 A 73 73 ILE H H 73 9.921 9.283 0.638 1
1 518 . 9 1 1 A 73 73 ILE HA H 73 4.173 4.282 -0.109 1
1 527 . 9 1 1 A 73 73 ILE CA C 73 63.780 62.412 1.368 1
1 528 . 9 1 1 A 73 73 ILE CB C 73 38.690 38.212 0.478 1
1 532 . 9 1 1 A 73 73 ILE N N 73 121.769 125.351 -3.582 1
1 533 . 9 1 1 A 74 74 VAL H H 74 8.778 8.987 -0.209 1
1 534 . 9 1 1 A 74 74 VAL HA H 74 5.155 4.672 0.483 1
1 539 . 9 1 1 A 74 74 VAL CA C 74 60.946 61.765 -0.819 1
1 540 . 9 1 1 A 74 74 VAL CB C 74 34.176 34.016 0.160 1
1 542 . 9 1 1 A 74 74 VAL N N 74 118.379 119.331 -0.952 1
1 543 . 9 1 1 A 75 75 ALA H H 75 8.010 7.579 0.431 1
1 544 . 9 1 1 A 75 75 ALA HA H 75 5.668 5.125 0.543 1
1 548 . 9 1 1 A 75 75 ALA CA C 75 51.697 51.461 0.236 1
1 549 . 9 1 1 A 75 75 ALA CB C 75 22.154 22.825 -0.671 1
1 550 . 9 1 1 A 75 75 ALA N N 75 121.130 121.807 -0.677 1
1 551 . 9 1 1 A 76 76 VAL H H 76 8.867 8.694 0.173 1
1 552 . 9 1 1 A 76 76 VAL HA H 76 4.755 4.787 -0.032 1
1 557 . 9 1 1 A 76 76 VAL CB C 76 34.483 35.823 -1.340 1
1 559 . 9 1 1 A 76 76 VAL N N 76 119.820 119.987 -0.167 1
1 560 . 9 1 1 A 77 77 GLN H H 77 9.206 8.995 0.211 1
1 561 . 9 1 1 A 77 77 GLN HA H 77 4.655 4.889 -0.234 1
1 566 . 9 1 1 A 77 77 GLN CB C 77 29.854 31.142 -1.288 1
1 568 . 9 1 1 A 77 77 GLN N N 77 126.566 126.920 -0.354 1
1 570 . 9 1 1 A 78 78 VAL H H 78 8.926 9.062 -0.136 1
1 571 . 9 1 1 A 78 78 VAL HA H 78 4.729 4.823 -0.094 1
1 576 . 9 1 1 A 78 78 VAL CB C 78 33.460 33.456 0.004 1
1 578 . 9 1 1 A 78 78 VAL N N 78 129.652 126.765 2.887 1
1 579 . 9 1 1 A 79 79 THR H H 79 8.408 8.860 -0.452 1
1 580 . 9 1 1 A 79 79 THR HA H 79 5.847 5.360 0.487 1
1 585 . 9 1 1 A 79 79 THR CA C 79 59.522 59.551 -0.029 1
1 586 . 9 1 1 A 79 79 THR CB C 79 71.744 71.440 0.304 1
1 588 . 9 1 1 A 79 79 THR N N 79 114.519 119.670 -5.151 1
1 589 . 9 1 1 A 80 80 TYR H H 80 8.494 8.436 0.058 1
1 590 . 9 1 1 A 80 80 TYR HA H 80 5.652 5.752 -0.100 1
1 594 . 9 1 1 A 80 80 TYR CA C 80 56.544 55.820 0.724 1
1 595 . 9 1 1 A 80 80 TYR CB C 80 41.310 41.653 -0.343 1
1 597 . 9 1 1 A 80 80 TYR N N 80 119.010 118.698 0.312 1
1 598 . 9 1 1 A 81 81 ASP H H 81 9.110 8.624 0.486 1
1 599 . 9 1 1 A 81 81 ASP HA H 81 4.772 5.145 -0.373 1
1 601 . 9 1 1 A 81 81 ASP CA C 81 53.540 53.219 0.321 1
1 602 . 9 1 1 A 81 81 ASP CB C 81 45.263 44.978 0.285 1
1 603 . 9 1 1 A 81 81 ASP N N 81 117.720 120.026 -2.306 1
1 604 . 9 1 1 A 82 82 ASN H H 82 8.894 8.792 0.102 1
1 605 . 9 1 1 A 82 82 ASN HA H 82 5.048 5.404 -0.356 1
1 609 . 9 1 1 A 82 82 ASN CA C 82 53.310 52.334 0.976 1
1 610 . 9 1 1 A 82 82 ASN CB C 82 39.814 40.799 -0.985 1
1 611 . 9 1 1 A 82 82 ASN N N 82 118.705 119.341 -0.636 1
1 613 . 9 1 1 A 83 83 VAL H H 83 8.648 8.570 0.078 1
1 614 . 9 1 1 A 83 83 VAL HA H 83 4.210 4.678 -0.468 1
1 619 . 9 1 1 A 83 83 VAL CA C 83 61.226 60.935 0.291 1
1 620 . 9 1 1 A 83 83 VAL CB C 83 33.930 35.733 -1.803 1
1 622 . 9 1 1 A 83 83 VAL N N 83 120.651 123.011 -2.360 1
1 623 . 9 1 1 A 84 84 PHE H H 84 8.559 9.022 -0.463 1
1 624 . 9 1 1 A 84 84 PHE HA H 84 4.312 4.678 -0.366 1
1 626 . 9 1 1 A 84 84 PHE CA C 84 59.656 57.140 2.516 1
1 627 . 9 1 1 A 84 84 PHE CB C 84 38.620 37.998 0.622 1
1 628 . 9 1 1 A 84 84 PHE N N 84 124.137 128.562 -4.425 1
1 629 . 9 1 1 A 85 85 GLY H H 85 8.249 8.031 0.218 1
1 630 . 9 1 1 A 85 85 GLY HA3 H 85 3.936 4.030 -0.094 1
1 631 . 9 1 1 A 85 85 GLY CA C 85 45.140 45.212 -0.072 1
1 632 . 9 1 1 A 85 85 GLY N N 85 113.276 109.332 3.944 1
1 633 . 9 1 1 A 86 86 GLN H H 86 7.721 7.480 0.241 1
1 634 . 9 1 1 A 86 86 GLN HA H 86 4.542 4.836 -0.294 1
1 639 . 9 1 1 A 86 86 GLN CA C 86 54.300 53.828 0.472 1
1 640 . 9 1 1 A 86 86 GLN CB C 86 30.110 32.113 -2.003 1
1 642 . 9 1 1 A 86 86 GLN N N 86 117.604 119.088 -1.484 1
1 644 . 9 1 1 A 87 87 ASP H H 87 8.522 8.826 -0.304 1
1 645 . 9 1 1 A 87 87 ASP HA H 87 4.494 4.510 -0.016 1
1 647 . 9 1 1 A 87 87 ASP CA C 87 55.440 56.004 -0.564 1
1 648 . 9 1 1 A 87 87 ASP CB C 87 40.943 42.011 -1.068 1
1 649 . 9 1 1 A 87 87 ASP N N 87 121.270 122.110 -0.840 1
1 650 . 9 1 1 A 88 88 SER H H 88 7.578 7.712 -0.134 1
1 651 . 9 1 1 A 88 88 SER HA H 88 4.498 4.732 -0.234 1
1 653 . 9 1 1 A 88 88 SER CA C 88 56.714 57.384 -0.670 1
1 654 . 9 1 1 A 88 88 SER CB C 88 64.326 65.610 -1.284 1
1 655 . 9 1 1 A 88 88 SER N N 88 111.574 110.861 0.713 1
1 656 . 9 1 1 A 89 89 ASP H H 89 8.391 8.474 -0.083 1
1 657 . 9 1 1 A 89 89 ASP HA H 89 4.894 5.097 -0.203 1
1 659 . 9 1 1 A 89 89 ASP CA C 89 56.130 54.902 1.228 1
1 660 . 9 1 1 A 89 89 ASP CB C 89 41.846 41.720 0.126 1
1 661 . 9 1 1 A 89 89 ASP N N 89 125.606 121.763 3.843 1
1 662 . 9 1 1 A 90 90 ILE H H 90 8.824 8.698 0.126 1
1 663 . 9 1 1 A 90 90 ILE HA H 90 4.962 4.793 0.169 1
1 672 . 9 1 1 A 90 90 ILE CA C 90 59.746 58.478 1.268 1
1 673 . 9 1 1 A 90 90 ILE CB C 90 41.960 41.914 0.046 1
1 677 . 9 1 1 A 90 90 ILE N N 90 114.299 116.724 -2.425 1
1 678 . 9 1 1 A 91 91 ILE H H 91 8.269 8.975 -0.706 1
1 679 . 9 1 1 A 91 91 ILE HA H 91 4.317 4.286 0.031 1
1 688 . 9 1 1 A 91 91 ILE CA C 91 61.017 61.642 -0.625 1
1 689 . 9 1 1 A 91 91 ILE CB C 91 36.015 37.054 -1.039 1
1 693 . 9 1 1 A 91 91 ILE N N 91 121.134 125.509 -4.375 1
1 694 . 9 1 1 A 92 92 THR H H 92 9.514 8.636 0.878 1
1 695 . 9 1 1 A 92 92 THR HA H 92 4.613 4.372 0.241 1
1 700 . 9 1 1 A 92 92 THR CB C 92 69.406 69.141 0.265 1
1 702 . 9 1 1 A 92 92 THR N N 92 118.024 120.208 -2.184 1
1 703 . 9 1 1 A 93 93 SER H H 93 7.595 7.340 0.255 1
1 704 . 9 1 1 A 93 93 SER HA H 93 5.517 4.806 0.711 1
1 706 . 9 1 1 A 93 93 SER CA C 93 58.640 56.837 1.803 1
1 707 . 9 1 1 A 93 93 SER CB C 93 66.366 64.914 1.452 1
1 708 . 9 1 1 A 93 93 SER N N 93 115.519 114.636 0.883 1
1 709 . 9 1 1 A 94 94 ILE H H 94 8.127 8.549 -0.422 1
1 710 . 9 1 1 A 94 94 ILE HA H 94 4.417 4.664 -0.247 1
1 719 . 9 1 1 A 94 94 ILE CA C 94 61.215 59.640 1.575 1
1 720 . 9 1 1 A 94 94 ILE CB C 94 43.210 41.773 1.437 1
1 724 . 9 1 1 A 94 94 ILE N N 94 117.946 122.768 -4.822 1
1 725 . 9 1 1 A 95 95 THR H H 95 8.314 8.293 0.021 1
1 726 . 9 1 1 A 95 95 THR HA H 95 4.076 4.492 -0.416 1
1 731 . 9 1 1 A 95 95 THR CB C 95 71.675 71.573 0.102 1
1 733 . 9 1 1 A 95 95 THR N N 95 121.345 121.018 0.327 1
1 734 . 9 1 1 A 96 96 PHE H H 96 8.649 8.615 0.034 1
1 735 . 9 1 1 A 96 96 PHE HA H 96 4.951 4.930 0.021 1
1 739 . 9 1 1 A 96 96 PHE CA C 96 57.310 57.100 0.210 1
1 740 . 9 1 1 A 96 96 PHE CB C 96 42.703 40.484 2.219 1
1 742 . 9 1 1 A 96 96 PHE N N 96 123.924 125.359 -1.435 1
1 743 . 9 1 1 A 97 97 ASN H H 97 8.832 8.968 -0.136 1
1 744 . 9 1 1 A 97 97 ASN HA H 97 5.890 5.415 0.475 1
1 748 . 9 1 1 A 97 97 ASN CA C 97 52.590 52.228 0.362 1
1 749 . 9 1 1 A 97 97 ASN CB C 97 42.552 41.389 1.163 1
1 750 . 9 1 1 A 97 97 ASN N N 97 118.223 120.805 -2.582 1
1 752 . 9 1 1 A 98 98 THR H H 98 9.370 9.008 0.362 1
1 753 . 9 1 1 A 98 98 THR HA H 98 5.578 5.117 0.461 1
1 758 . 9 1 1 A 98 98 THR CA C 98 60.296 60.614 -0.318 1
1 759 . 9 1 1 A 98 98 THR CB C 98 69.872 71.560 -1.688 1
1 761 . 9 1 1 A 98 98 THR N N 98 114.670 117.780 -3.110 1
1 762 . 9 1 1 A 99 99 PHE H H 99 9.191 9.289 -0.098 1
1 763 . 9 1 1 A 99 99 PHE HA H 99 4.012 4.184 -0.172 1
1 767 . 9 1 1 A 99 99 PHE CA C 99 60.670 61.119 -0.449 1
1 768 . 9 1 1 A 99 99 PHE CB C 99 38.070 39.263 -1.193 1
1 770 . 9 1 1 A 99 99 PHE N N 99 126.310 123.105 3.205 1
1 771 . 9 1 1 A 100 100 LYS H H 100 9.615 7.749 1.866 1
1 772 . 9 1 1 A 100 100 LYS HA H 100 3.776 4.032 -0.256 1
1 777 . 9 1 1 A 100 100 LYS CA C 100 56.803 56.042 0.761 1
1 778 . 9 1 1 A 100 100 LYS CB C 100 31.133 32.594 -1.461 1
1 782 . 9 1 1 A 100 100 LYS N N 100 117.788 115.707 2.081 1
1 783 . 9 1 1 A 101 101 GLY H H 101 7.978 7.536 0.442 1
1 784 . 9 1 1 A 101 101 GLY HA3 H 101 4.118 3.882 0.236 1
1 785 . 9 1 1 A 101 101 GLY CA C 101 45.217 45.316 -0.099 1
1 786 . 9 1 1 A 101 101 GLY N N 101 107.391 106.792 0.599 1
1 787 . 9 1 1 A 102 102 LYS H H 102 7.774 7.374 0.400 1
1 788 . 9 1 1 A 102 102 LYS HA H 102 4.480 4.297 0.183 1
1 793 . 9 1 1 A 102 102 LYS CA C 102 55.955 56.493 -0.538 1
1 794 . 9 1 1 A 102 102 LYS CB C 102 32.302 32.893 -0.591 1
1 796 . 9 1 1 A 102 102 LYS N N 102 120.775 120.387 0.388 1
1 797 . 9 1 1 A 103 103 THR H H 103 8.483 9.069 -0.586 1
1 798 . 9 1 1 A 103 103 THR HA H 103 5.346 5.304 0.042 1
1 803 . 9 1 1 A 103 103 THR CA C 103 60.946 61.084 -0.138 1
1 804 . 9 1 1 A 103 103 THR CB C 103 71.036 72.370 -1.334 1
1 806 . 9 1 1 A 103 103 THR N N 103 119.348 119.883 -0.535 1
1 807 . 9 1 1 A 104 104 SER H H 104 8.945 8.521 0.424 1
1 808 . 9 1 1 A 104 104 SER HA H 104 4.736 5.087 -0.351 1
1 810 . 9 1 1 A 104 104 SER CA C 104 57.760 56.150 1.610 1
1 811 . 9 1 1 A 104 104 SER CB C 104 63.410 63.913 -0.503 1
1 812 . 9 1 1 A 104 104 SER N N 104 125.070 118.135 6.935 1
1 813 . 9 1 1 A 105 105 PRO HA H 105 4.599 4.623 -0.024 1
1 817 . 9 1 1 A 105 105 PRO CA C 105 62.136 61.292 0.844 1
1 818 . 9 1 1 A 105 105 PRO CB C 105 29.720 31.801 -2.081 1
1 821 . 9 1 1 A 106 106 PRO HA H 106 4.494 4.652 -0.158 1
1 825 . 9 1 1 A 106 106 PRO CA C 106 62.166 62.720 -0.554 1
1 826 . 9 1 1 A 106 106 PRO CB C 106 29.327 31.460 -2.133 1
1 829 . 9 1 1 A 107 107 TYR H H 107 8.430 8.460 -0.030 1
1 830 . 9 1 1 A 107 107 TYR HA H 107 4.523 4.882 -0.359 1
1 834 . 9 1 1 A 107 107 TYR CA C 107 57.778 56.920 0.858 1
1 835 . 9 1 1 A 107 107 TYR CB C 107 37.700 36.878 0.822 1
1 837 . 9 1 1 A 107 107 TYR N N 107 126.752 123.950 2.802 1
1 838 . 9 1 1 A 108 108 GLY H H 108 8.329 8.156 0.173 1
1 839 . 9 1 1 A 108 108 GLY HA3 H 108 4.760 4.051 0.709 1
1 840 . 9 1 1 A 108 108 GLY CA C 108 43.570 43.978 -0.408 1
1 841 . 9 1 1 A 108 108 GLY N N 108 110.352 112.710 -2.358 1
1 842 . 9 1 1 A 109 109 LEU H H 109 8.114 7.891 0.223 1
1 843 . 9 1 1 A 109 109 LEU HA H 109 4.384 4.467 -0.083 1
1 849 . 9 1 1 A 109 109 LEU CA C 109 53.827 54.675 -0.848 1
1 850 . 9 1 1 A 109 109 LEU CB C 109 43.618 42.566 1.052 1
1 853 . 9 1 1 A 109 109 LEU N N 109 125.022 121.605 3.417 1
1 854 . 9 1 1 A 110 110 GLU H H 110 8.422 8.818 -0.396 1
1 855 . 9 1 1 A 110 110 GLU HA H 110 3.994 4.331 -0.337 1
1 858 . 9 1 1 A 110 110 GLU CA C 110 57.240 56.962 0.278 1
1 859 . 9 1 1 A 110 110 GLU CB C 110 30.055 30.664 -0.609 1
1 861 . 9 1 1 A 110 110 GLU N N 110 123.769 127.786 -4.017 1
1 862 . 9 1 1 A 111 111 THR H H 111 7.348 8.496 -1.148 1
1 863 . 9 1 1 A 111 111 THR HA H 111 4.566 4.631 -0.065 1
1 868 . 9 1 1 A 111 111 THR CA C 111 60.976 60.847 0.129 1
1 870 . 9 1 1 A 111 111 THR N N 111 116.221 116.620 -0.399 1
1 871 . 9 1 1 A 112 112 GLN H H 112 8.071 8.703 -0.632 1
1 872 . 9 1 1 A 112 112 GLN HA H 112 3.929 3.978 -0.049 1
1 877 . 9 1 1 A 112 112 GLN CA C 112 58.930 58.963 -0.033 1
1 878 . 9 1 1 A 112 112 GLN CB C 112 29.670 28.905 0.765 1
1 880 . 9 1 1 A 112 112 GLN N N 112 115.661 122.479 -6.818 1
1 882 . 9 1 1 A 113 113 LYS H H 113 8.060 7.642 0.418 1
1 883 . 9 1 1 A 113 113 LYS HA H 113 4.175 4.164 0.011 1
1 888 . 9 1 1 A 113 113 LYS CA C 113 57.120 56.842 0.278 1
1 889 . 9 1 1 A 113 113 LYS CB C 113 29.926 33.133 -3.207 1
1 893 . 9 1 1 A 113 113 LYS N N 113 120.624 118.830 1.794 1
1 894 . 9 1 1 A 114 114 LYS H H 114 8.041 8.370 -0.329 1
1 895 . 9 1 1 A 114 114 LYS HA H 114 5.569 4.745 0.824 1
1 900 . 9 1 1 A 114 114 LYS CA C 114 54.566 55.119 -0.553 1
1 901 . 9 1 1 A 114 114 LYS CB C 114 37.000 34.970 2.030 1
1 905 . 9 1 1 A 114 114 LYS N N 114 120.200 119.092 1.108 1
1 906 . 9 1 1 A 115 115 PHE H H 115 9.122 9.147 -0.025 1
1 907 . 9 1 1 A 115 115 PHE HA H 115 4.999 5.336 -0.337 1
1 911 . 9 1 1 A 115 115 PHE CA C 115 56.807 57.578 -0.771 1
1 912 . 9 1 1 A 115 115 PHE CB C 115 41.398 43.065 -1.667 1
1 914 . 9 1 1 A 115 115 PHE N N 115 119.620 120.994 -1.374 1
1 915 . 9 1 1 A 116 116 VAL H H 116 8.614 8.049 0.565 1
1 916 . 9 1 1 A 116 116 VAL HA H 116 4.962 4.813 0.149 1
1 921 . 9 1 1 A 116 116 VAL CA C 116 60.356 59.765 0.591 1
1 922 . 9 1 1 A 116 116 VAL CB C 116 34.608 35.543 -0.935 1
1 924 . 9 1 1 A 116 116 VAL N N 116 119.531 122.485 -2.954 1
1 925 . 9 1 1 A 117 117 LEU H H 117 9.284 8.401 0.883 1
1 926 . 9 1 1 A 117 117 LEU HA H 117 4.869 5.044 -0.175 1
1 932 . 9 1 1 A 117 117 LEU CA C 117 53.198 53.024 0.174 1
1 933 . 9 1 1 A 117 117 LEU CB C 117 42.760 44.939 -2.179 1
1 936 . 9 1 1 A 117 117 LEU N N 117 127.917 124.820 3.097 1
1 937 . 9 1 1 A 118 118 LYS H H 118 8.116 8.678 -0.562 1
1 938 . 9 1 1 A 118 118 LYS HA H 118 4.175 5.102 -0.927 1
1 943 . 9 1 1 A 118 118 LYS CA C 118 56.258 54.163 2.095 1
1 944 . 9 1 1 A 118 118 LYS CB C 118 34.250 35.989 -1.739 1
1 948 . 9 1 1 A 118 118 LYS N N 118 121.126 120.520 0.606 1
1 949 . 9 1 1 A 119 119 ASP H H 119 7.912 8.509 -0.597 1
1 950 . 9 1 1 A 119 119 ASP HA H 119 4.348 4.427 -0.079 1
1 952 . 9 1 1 A 119 119 ASP CA C 119 52.755 52.846 -0.091 1
1 953 . 9 1 1 A 119 119 ASP CB C 119 43.640 42.543 1.097 1
1 954 . 9 1 1 A 119 119 ASP N N 119 121.412 123.054 -1.642 1
1 955 . 9 1 1 A 120 120 LYS H H 120 8.410 8.788 -0.378 1
1 956 . 9 1 1 A 120 120 LYS HA H 120 3.988 4.406 -0.418 1
1 961 . 9 1 1 A 120 120 LYS CA C 120 58.959 57.478 1.481 1
1 962 . 9 1 1 A 120 120 LYS CB C 120 32.000 35.449 -3.449 1
1 965 . 9 1 1 A 120 120 LYS N N 120 125.062 122.862 2.200 1
1 966 . 9 1 1 A 121 121 ASN H H 121 7.822 7.985 -0.163 1
1 967 . 9 1 1 A 121 121 ASN HA H 121 4.951 4.682 0.269 1
1 971 . 9 1 1 A 121 121 ASN CA C 121 52.798 53.149 -0.351 1
1 972 . 9 1 1 A 121 121 ASN CB C 121 39.605 38.716 0.889 1
1 973 . 9 1 1 A 121 121 ASN N N 121 115.489 114.687 0.802 1
1 975 . 9 1 1 A 122 122 GLY H H 122 7.823 7.859 -0.036 1
1 976 . 9 1 1 A 122 122 GLY HA3 H 122 3.994 3.988 0.006 1
1 977 . 9 1 1 A 122 122 GLY CA C 122 46.380 46.754 -0.374 1
1 978 . 9 1 1 A 122 122 GLY N N 122 107.950 108.066 -0.116 1
1 979 . 9 1 1 A 123 123 GLY H H 123 9.201 8.149 1.052 1
1 980 . 9 1 1 A 123 123 GLY HA3 H 123 3.632 4.130 -0.498 1
1 981 . 9 1 1 A 123 123 GLY CA C 123 45.573 44.116 1.457 1
1 982 . 9 1 1 A 123 123 GLY N N 123 108.554 107.961 0.593 1
1 983 . 9 1 1 A 124 124 LYS H H 124 8.078 8.392 -0.314 1
1 984 . 9 1 1 A 124 124 LYS HA H 124 4.519 5.074 -0.555 1
1 989 . 9 1 1 A 124 124 LYS CA C 124 54.963 54.525 0.438 1
1 990 . 9 1 1 A 124 124 LYS CB C 124 34.532 35.754 -1.222 1
1 994 . 9 1 1 A 124 124 LYS N N 124 118.143 121.141 -2.998 1
1 995 . 9 1 1 A 125 125 LEU H H 125 8.420 8.724 -0.304 1
1 996 . 9 1 1 A 125 125 LEU HA H 125 4.084 4.264 -0.180 1
1 1002 . 9 1 1 A 125 125 LEU CA C 125 57.950 55.946 2.004 1
1 1003 . 9 1 1 A 125 125 LEU CB C 125 41.980 42.469 -0.489 1
1 1006 . 9 1 1 A 125 125 LEU N N 125 126.758 126.549 0.209 1
1 1007 . 9 1 1 A 126 126 VAL H H 126 8.310 8.345 -0.035 1
1 1008 . 9 1 1 A 126 126 VAL HA H 126 4.380 4.492 -0.112 1
1 1013 . 9 1 1 A 126 126 VAL CA C 126 60.766 62.093 -1.327 1
1 1014 . 9 1 1 A 126 126 VAL CB C 126 32.290 33.455 -1.165 1
1 1016 . 9 1 1 A 126 126 VAL N N 126 115.615 122.026 -6.411 1
1 1017 . 9 1 1 A 127 127 GLY H H 127 6.973 7.428 -0.455 1
1 1018 . 9 1 1 A 127 127 GLY HA3 H 127 4.673 3.951 0.722 1
1 1019 . 9 1 1 A 127 127 GLY N N 127 105.938 109.238 -3.300 1
1 1020 . 9 1 1 A 128 128 PHE H H 128 7.647 8.202 -0.555 1
1 1021 . 9 1 1 A 128 128 PHE HA H 128 5.536 5.654 -0.118 1
1 1025 . 9 1 1 A 128 128 PHE CA C 128 57.830 55.144 2.686 1
1 1026 . 9 1 1 A 128 128 PHE CB C 128 42.940 42.483 0.457 1
1 1028 . 9 1 1 A 128 128 PHE N N 128 117.362 115.422 1.940 1
1 1029 . 9 1 1 A 129 129 HIS H H 129 7.395 8.683 -1.288 1
1 1030 . 9 1 1 A 129 129 HIS HA H 129 4.008 5.445 -1.437 1
1 1034 . 9 1 1 A 129 129 HIS CA C 129 54.320 54.552 -0.232 1
1 1035 . 9 1 1 A 129 129 HIS CB C 129 33.030 32.826 0.204 1
1 1038 . 9 1 1 A 129 129 HIS N N 129 115.595 114.767 0.828 1
1 1039 . 9 1 1 A 130 130 GLY H H 130 7.144 8.727 -1.583 1
1 1040 . 9 1 1 A 130 130 GLY HA3 H 130 3.751 3.885 -0.134 1
1 1041 . 9 1 1 A 130 130 GLY CA C 130 46.077 44.660 1.417 1
1 1042 . 9 1 1 A 130 130 GLY N N 130 104.481 106.628 -2.147 1
1 1043 . 9 1 1 A 131 131 ARG H H 131 8.104 8.357 -0.253 1
1 1044 . 9 1 1 A 131 131 ARG HA H 131 5.404 4.840 0.564 1
1 1048 . 9 1 1 A 131 131 ARG CA C 131 55.660 56.678 -1.018 1
1 1049 . 9 1 1 A 131 131 ARG CB C 131 35.600 30.808 4.792 1
1 1052 . 9 1 1 A 131 131 ARG N N 131 118.122 122.044 -3.922 1
1 1053 . 9 1 1 A 132 132 ALA H H 132 9.729 8.790 0.939 1
1 1054 . 9 1 1 A 132 132 ALA HA H 132 5.359 5.369 -0.010 1
1 1058 . 9 1 1 A 132 132 ALA CA C 132 52.490 51.192 1.298 1
1 1059 . 9 1 1 A 132 132 ALA CB C 132 23.304 23.948 -0.644 1
1 1060 . 9 1 1 A 132 132 ALA N N 132 123.640 125.728 -2.088 1
1 1061 . 9 1 1 A 133 133 GLY H H 133 8.200 8.215 -0.015 1
1 1062 . 9 1 1 A 133 133 GLY HA3 H 133 4.247 4.303 -0.056 1
1 1063 . 9 1 1 A 133 133 GLY CA C 133 47.742 46.196 1.546 1
1 1064 . 9 1 1 A 133 133 GLY N N 133 111.043 105.761 5.282 1
1 1065 . 9 1 1 A 134 134 GLU HA H 134 4.129 4.333 -0.204 1
1 1068 . 9 1 1 A 134 134 GLU CA C 134 57.999 57.199 0.800 1
1 1069 . 9 1 1 A 134 134 GLU CB C 134 29.000 30.029 -1.029 1
1 1071 . 9 1 1 A 135 135 ALA H H 135 6.965 7.588 -0.623 1
1 1072 . 9 1 1 A 135 135 ALA HA H 135 4.701 4.455 0.246 1
1 1076 . 9 1 1 A 135 135 ALA CA C 135 49.780 51.261 -1.481 1
1 1077 . 9 1 1 A 135 135 ALA CB C 135 21.234 22.173 -0.939 1
1 1078 . 9 1 1 A 135 135 ALA N N 135 115.880 119.707 -3.827 1
1 1079 . 9 1 1 A 136 136 LEU H H 136 8.023 8.464 -0.441 1
1 1080 . 9 1 1 A 136 136 LEU HA H 136 4.438 4.669 -0.231 1
1 1086 . 9 1 1 A 136 136 LEU CA C 136 54.960 53.306 1.654 1
1 1087 . 9 1 1 A 136 136 LEU CB C 136 42.150 43.360 -1.210 1
1 1090 . 9 1 1 A 136 136 LEU N N 136 120.778 120.136 0.642 1
1 1091 . 9 1 1 A 137 137 TYR H H 137 7.741 8.451 -0.710 1
1 1092 . 9 1 1 A 137 137 TYR HA H 137 4.780 4.581 0.199 1
1 1096 . 9 1 1 A 137 137 TYR CA C 137 59.966 59.315 0.651 1
1 1097 . 9 1 1 A 137 137 TYR CB C 137 40.500 39.196 1.304 1
1 1099 . 9 1 1 A 137 137 TYR N N 137 124.567 125.963 -1.396 1
1 1100 . 9 1 1 A 138 138 ALA H H 138 7.932 7.494 0.438 1
1 1101 . 9 1 1 A 138 138 ALA HA H 138 5.296 4.832 0.464 1
1 1105 . 9 1 1 A 138 138 ALA CA C 138 51.308 51.401 -0.093 1
1 1106 . 9 1 1 A 138 138 ALA CB C 138 22.504 22.427 0.077 1
1 1107 . 9 1 1 A 138 138 ALA N N 138 117.138 119.205 -2.067 1
1 1108 . 9 1 1 A 139 139 LEU H H 139 8.524 8.110 0.414 1
1 1109 . 9 1 1 A 139 139 LEU HA H 139 4.993 4.721 0.272 1
1 1115 . 9 1 1 A 139 139 LEU CA C 139 54.670 54.212 0.458 1
1 1116 . 9 1 1 A 139 139 LEU CB C 139 48.210 46.336 1.874 1
1 1119 . 9 1 1 A 139 139 LEU N N 139 121.036 121.043 -0.007 1
1 1120 . 9 1 1 A 140 140 GLY H H 140 9.021 8.049 0.972 1
1 1121 . 9 1 1 A 140 140 GLY HA3 H 140 2.546 4.301 -1.755 1
1 1122 . 9 1 1 A 140 140 GLY CA C 140 42.930 45.468 -2.538 1
1 1123 . 9 1 1 A 140 140 GLY N N 140 115.476 111.435 4.041 1
1 1124 . 9 1 1 A 141 141 ALA H H 141 6.774 8.472 -1.698 1
1 1125 . 9 1 1 A 141 141 ALA HA H 141 5.001 4.983 0.018 1
1 1129 . 9 1 1 A 141 141 ALA CA C 141 51.256 51.150 0.106 1
1 1130 . 9 1 1 A 141 141 ALA CB C 141 24.364 23.353 1.011 1
1 1131 . 9 1 1 A 141 141 ALA N N 141 115.675 121.566 -5.891 1
1 1132 . 9 1 1 A 142 142 TYR H H 142 7.947 8.293 -0.346 1
1 1133 . 9 1 1 A 142 142 TYR HA H 142 5.404 5.368 0.036 1
1 1137 . 9 1 1 A 142 142 TYR CA C 142 56.391 56.351 0.040 1
1 1138 . 9 1 1 A 142 142 TYR CB C 142 42.590 41.718 0.872 1
1 1140 . 9 1 1 A 142 142 TYR N N 142 116.651 117.315 -0.664 1
1 1141 . 9 1 1 A 143 143 PHE H H 143 8.984 8.687 0.297 1
1 1142 . 9 1 1 A 143 143 PHE HA H 143 5.498 5.195 0.303 1
1 1146 . 9 1 1 A 143 143 PHE CA C 143 56.453 56.355 0.098 1
1 1147 . 9 1 1 A 143 143 PHE CB C 143 43.590 40.802 2.788 1
1 1149 . 9 1 1 A 143 143 PHE N N 143 118.577 120.473 -1.896 1
1 1150 . 9 1 1 A 144 144 ALA H H 144 9.352 9.153 0.199 1
1 1151 . 9 1 1 A 144 144 ALA HA H 144 4.739 5.172 -0.433 1
1 1155 . 9 1 1 A 144 144 ALA CA C 144 51.327 50.822 0.505 1
1 1156 . 9 1 1 A 144 144 ALA CB C 144 21.114 22.809 -1.695 1
1 1157 . 9 1 1 A 144 144 ALA N N 144 125.688 126.247 -0.559 1
1 1158 . 9 1 1 A 145 145 THR H H 145 8.239 8.848 -0.609 1
1 1159 . 9 1 1 A 145 145 THR HA H 145 4.362 4.962 -0.600 1
1 1164 . 9 1 1 A 145 145 THR CA C 145 62.086 60.067 2.019 1
1 1165 . 9 1 1 A 145 145 THR CB C 145 69.752 71.518 -1.766 1
1 1167 . 9 1 1 A 145 145 THR N N 145 114.846 114.824 0.022 1
1 1168 . 9 1 1 A 146 146 THR H H 146 8.322 8.648 -0.326 1
1 1169 . 9 1 1 A 146 146 THR HA H 146 4.387 4.895 -0.508 1
1 1174 . 9 1 1 A 146 146 THR CA C 146 61.416 60.787 0.629 1
1 1175 . 9 1 1 A 146 146 THR CB C 146 70.016 73.536 -3.520 1
1 1177 . 9 1 1 A 146 146 THR N N 146 116.096 117.152 -1.056 1
1 1178 . 9 1 1 A 147 147 THR H H 147 8.085 8.556 -0.471 1
1 1179 . 9 1 1 A 147 147 THR HA H 147 4.355 4.661 -0.306 1
1 1184 . 9 1 1 A 147 147 THR CB C 147 70.016 69.078 0.938 1
1 1186 . 9 1 1 A 147 147 THR N N 147 116.478 116.076 0.402 1
1 1187 . 9 1 1 A 148 148 THR H H 148 8.217 7.785 0.432 1
1 1188 . 9 1 1 A 148 148 THR HA H 148 4.526 5.132 -0.606 1
1 1193 . 9 1 1 A 148 148 THR CA C 148 60.016 58.475 1.541 1
1 1195 . 9 1 1 A 148 148 THR N N 148 119.757 113.079 6.678 1
1 1196 . 9 1 1 A 149 149 PRO HA H 149 4.388 4.655 -0.267 1
1 1200 . 9 1 1 A 149 149 PRO CA C 149 63.136 62.320 0.816 1
1 1201 . 9 1 1 A 149 149 PRO CB C 149 31.930 33.140 -1.210 1
1 1204 . 9 1 1 A 150 150 VAL H H 150 8.191 8.376 -0.185 1
1 1205 . 9 1 1 A 150 150 VAL HA H 150 4.059 4.760 -0.701 1
1 1210 . 9 1 1 A 150 150 VAL CA C 150 62.244 60.824 1.420 1
1 1211 . 9 1 1 A 150 150 VAL CB C 150 32.563 34.692 -2.129 1
1 1213 . 9 1 1 A 150 150 VAL N N 150 121.032 119.901 1.131 1
1 1214 . 9 1 1 A 151 151 THR H H 151 8.238 8.854 -0.616 1
1 1215 . 9 1 1 A 151 151 THR HA H 151 4.546 5.139 -0.593 1
1 1220 . 9 1 1 A 151 151 THR CB C 151 69.876 70.445 -0.569 1
1 1221 . 9 1 1 A 151 151 THR N N 151 121.137 117.868 3.269 1
1 1222 . 9 1 1 A 152 152 PRO HA H 152 4.394 4.618 -0.224 1
1 1226 . 9 1 1 A 152 152 PRO CA C 152 63.000 62.330 0.670 1
1 1227 . 9 1 1 A 152 152 PRO CB C 152 31.893 32.914 -1.021 1
1 1230 . 9 1 1 A 153 153 ALA H H 153 7.931 8.394 -0.463 1
1 1231 . 9 1 1 A 153 153 ALA HA H 153 4.706 4.299 0.407 1
1 1235 . 9 1 1 A 153 153 ALA CA C 153 51.446 51.591 -0.145 1
1 1236 . 9 1 1 A 153 153 ALA CB C 153 19.924 20.035 -0.111 1
1 1237 . 9 1 1 A 153 153 ALA N N 153 121.829 122.816 -0.987 1
1 1238 . 9 1 1 A 154 154 LYS H H 154 8.911 8.209 0.702 1
1 1239 . 9 1 1 A 154 154 LYS HA H 154 4.500 4.324 0.176 1
1 1244 . 9 1 1 A 154 154 LYS CA C 154 55.199 56.421 -1.222 1
1 1245 . 9 1 1 A 154 154 LYS CB C 154 34.590 33.107 1.483 1
1 1249 . 9 1 1 A 154 154 LYS N N 154 121.045 119.934 1.111 1
1 1250 . 9 1 1 A 155 155 LYS H H 155 8.471 8.448 0.023 1
1 1251 . 9 1 1 A 155 155 LYS HA H 155 4.167 4.239 -0.072 1
1 1256 . 9 1 1 A 155 155 LYS CA C 155 56.263 54.809 1.454 1
1 1257 . 9 1 1 A 155 155 LYS CB C 155 33.622 33.350 0.272 1
1 1261 . 9 1 1 A 155 155 LYS N N 155 126.420 128.026 -1.606 1
1 1262 . 9 1 1 A 156 156 LEU H H 156 8.412 8.194 0.218 1
1 1263 . 9 1 1 A 156 156 LEU HA H 156 4.529 4.439 0.090 1
1 1269 . 9 1 1 A 156 156 LEU CA C 156 53.762 54.582 -0.820 1
1 1270 . 9 1 1 A 156 156 LEU CB C 156 41.080 42.277 -1.197 1
1 1273 . 9 1 1 A 156 156 LEU N N 156 128.012 128.447 -0.435 1
1 1274 . 9 1 1 A 157 157 SER H H 157 8.383 8.700 -0.317 1
1 1275 . 9 1 1 A 157 157 SER HA H 157 4.010 4.642 -0.632 1
1 1277 . 9 1 1 A 157 157 SER CA C 157 59.836 58.486 1.350 1
1 1278 . 9 1 1 A 157 157 SER CB C 157 62.966 64.186 -1.220 1
1 1279 . 9 1 1 A 157 157 SER N N 157 117.090 117.460 -0.370 1
1 1280 . 9 1 1 A 158 158 ALA H H 158 8.559 8.587 -0.028 1
1 1281 . 9 1 1 A 158 158 ALA HA H 158 4.129 5.040 -0.911 1
1 1285 . 9 1 1 A 158 158 ALA CA C 158 51.032 51.139 -0.107 1
1 1286 . 9 1 1 A 158 158 ALA CB C 158 19.167 22.859 -3.692 1
1 1287 . 9 1 1 A 158 158 ALA N N 158 125.132 125.271 -0.139 1
1 1288 . 9 1 1 A 159 159 ILE H H 159 8.104 8.502 -0.398 1
1 1289 . 9 1 1 A 159 159 ILE HA H 159 4.085 4.941 -0.856 1
1 1298 . 9 1 1 A 159 159 ILE CA C 159 58.690 58.800 -0.110 1
1 1299 . 9 1 1 A 159 159 ILE CB C 159 40.670 41.053 -0.383 1
1 1303 . 9 1 1 A 159 159 ILE N N 159 119.951 121.888 -1.937 1
1 1304 . 9 1 1 A 160 160 GLY H H 160 7.723 8.114 -0.391 1
1 1305 . 9 1 1 A 160 160 GLY HA3 H 160 4.687 3.879 0.808 1
1 1306 . 9 1 1 A 160 160 GLY CA C 160 42.390 45.238 -2.848 1
1 1307 . 9 1 1 A 160 160 GLY N N 160 109.850 115.155 -5.305 1
1 1308 . 9 1 1 A 161 161 GLY H H 161 8.492 7.458 1.034 1
1 1309 . 9 1 1 A 161 161 GLY HA3 H 161 3.779 4.133 -0.354 1
1 1310 . 9 1 1 A 161 161 GLY CA C 161 45.400 45.654 -0.254 1
1 1311 . 9 1 1 A 161 161 GLY N N 161 110.285 105.946 4.339 1
1 1312 . 9 1 1 A 162 162 ASP H H 162 8.052 8.534 -0.482 1
1 1313 . 9 1 1 A 162 162 ASP HA H 162 4.524 4.809 -0.285 1
1 1315 . 9 1 1 A 162 162 ASP CA C 162 53.366 53.569 -0.203 1
1 1316 . 9 1 1 A 162 162 ASP CB C 162 40.800 42.169 -1.369 1
1 1317 . 9 1 1 A 162 162 ASP N N 162 118.535 119.325 -0.790 1
1 1318 . 9 1 1 A 163 163 GLU H H 163 7.401 7.922 -0.521 1
1 1319 . 9 1 1 A 163 163 GLU HA H 163 4.101 4.910 -0.809 1
1 1322 . 9 1 1 A 163 163 GLU CA C 163 56.236 54.759 1.477 1
1 1323 . 9 1 1 A 163 163 GLU CB C 163 30.683 32.693 -2.010 1
1 1325 . 9 1 1 A 163 163 GLU N N 163 121.340 117.602 3.738 1
1 1326 . 9 1 1 A 164 164 GLY H H 164 7.863 8.240 -0.377 1
1 1327 . 9 1 1 A 164 164 GLY HA3 H 164 3.904 4.081 -0.177 1
1 1328 . 9 1 1 A 164 164 GLY CA C 164 44.048 44.008 0.040 1
1 1329 . 9 1 1 A 164 164 GLY N N 164 101.252 109.236 -7.984 1
1 1330 . 9 1 1 A 165 165 THR H H 165 8.261 8.539 -0.278 1
1 1331 . 9 1 1 A 165 165 THR HA H 165 4.538 4.408 0.130 1
1 1336 . 9 1 1 A 165 165 THR CA C 165 62.256 63.427 -1.171 1
1 1337 . 9 1 1 A 165 165 THR CB C 165 70.516 69.231 1.285 1
1 1339 . 9 1 1 A 165 165 THR N N 165 115.081 116.324 -1.243 1
1 1340 . 9 1 1 A 166 166 ALA H H 166 9.199 8.455 0.744 1
1 1341 . 9 1 1 A 166 166 ALA HA H 166 4.848 4.445 0.403 1
1 1345 . 9 1 1 A 166 166 ALA CA C 166 53.000 52.834 0.166 1
1 1346 . 9 1 1 A 166 166 ALA CB C 166 18.775 19.041 -0.266 1
1 1347 . 9 1 1 A 166 166 ALA N N 166 131.373 128.567 2.806 1
1 1348 . 9 1 1 A 167 167 TRP H H 167 8.505 8.589 -0.084 1
1 1349 . 9 1 1 A 167 167 TRP HA H 167 4.922 5.030 -0.108 1
1 1354 . 9 1 1 A 167 167 TRP CA C 167 54.690 57.500 -2.810 1
1 1358 . 9 1 1 A 167 167 TRP N N 167 118.813 124.522 -5.709 1
1 1360 . 9 1 1 A 168 168 ASP H H 168 8.834 8.616 0.218 1
1 1361 . 9 1 1 A 168 168 ASP HA H 168 4.606 5.175 -0.569 1
1 1363 . 9 1 1 A 168 168 ASP CB C 168 41.830 41.629 0.201 1
1 1364 . 9 1 1 A 168 168 ASP N N 168 119.072 124.930 -5.858 1
1 1365 . 9 1 1 A 169 169 ASP H H 169 9.149 8.803 0.346 1
1 1366 . 9 1 1 A 169 169 ASP HA H 169 5.008 4.563 0.445 1
1 1368 . 9 1 1 A 169 169 ASP CA C 169 56.510 56.930 -0.420 1
1 1369 . 9 1 1 A 169 169 ASP CB C 169 40.275 39.806 0.469 1
1 1370 . 9 1 1 A 169 169 ASP N N 169 126.656 122.906 3.750 1
1 1371 . 9 1 1 A 170 170 GLY H H 170 8.700 7.727 0.973 1
1 1372 . 9 1 1 A 170 170 GLY HA3 H 170 3.761 3.959 -0.198 1
1 1373 . 9 1 1 A 170 170 GLY CA C 170 43.130 44.856 -1.726 1
1 1374 . 9 1 1 A 170 170 GLY N N 170 110.483 107.234 3.249 1
1 1375 . 9 1 1 A 171 171 ALA H H 171 6.697 8.006 -1.309 1
1 1376 . 9 1 1 A 171 171 ALA HA H 171 4.000 5.257 -1.257 1
1 1380 . 9 1 1 A 171 171 ALA CA C 171 50.000 51.538 -1.538 1
1 1381 . 9 1 1 A 171 171 ALA CB C 171 21.044 22.947 -1.903 1
1 1382 . 9 1 1 A 171 171 ALA N N 171 114.780 120.612 -5.832 1
1 1383 . 9 1 1 A 172 172 TYR H H 172 7.684 9.150 -1.466 1
1 1384 . 9 1 1 A 172 172 TYR HA H 172 4.438 5.016 -0.578 1
1 1388 . 9 1 1 A 172 172 TYR CA C 172 57.600 57.441 0.159 1
1 1389 . 9 1 1 A 172 172 TYR CB C 172 39.810 42.738 -2.928 1
1 1391 . 9 1 1 A 172 172 TYR N N 172 121.447 118.380 3.067 1
1 1392 . 9 1 1 A 173 173 ASP H H 173 8.333 9.087 -0.754 1
1 1393 . 9 1 1 A 173 173 ASP HA H 173 4.933 4.541 0.392 1
1 1395 . 9 1 1 A 173 173 ASP CA C 173 56.424 56.258 0.166 1
1 1396 . 9 1 1 A 173 173 ASP CB C 173 41.950 41.743 0.207 1
1 1397 . 9 1 1 A 173 173 ASP N N 173 117.083 121.811 -4.728 1
1 1398 . 9 1 1 A 174 174 GLY H H 174 7.670 7.534 0.136 1
1 1399 . 9 1 1 A 174 174 GLY HA3 H 174 4.335 4.232 0.103 1
1 1400 . 9 1 1 A 174 174 GLY CA C 174 45.543 45.906 -0.363 1
1 1401 . 9 1 1 A 174 174 GLY N N 174 101.339 104.428 -3.089 1
1 1402 . 9 1 1 A 175 175 VAL H H 175 7.925 8.525 -0.600 1
1 1403 . 9 1 1 A 175 175 VAL HA H 175 4.373 4.857 -0.484 1
1 1408 . 9 1 1 A 175 175 VAL CA C 175 62.536 59.114 3.422 1
1 1409 . 9 1 1 A 175 175 VAL CB C 175 33.540 34.907 -1.367 1
1 1411 . 9 1 1 A 175 175 VAL N N 175 120.730 116.311 4.419 1
1 1412 . 9 1 1 A 176 176 LYS H H 176 8.965 9.225 -0.260 1
1 1413 . 9 1 1 A 176 176 LYS HA H 176 4.694 4.507 0.187 1
1 1418 . 9 1 1 A 176 176 LYS CB C 176 34.063 35.336 -1.273 1
1 1422 . 9 1 1 A 176 176 LYS N N 176 125.818 123.339 2.479 1
1 1423 . 9 1 1 A 177 177 LYS H H 177 7.795 7.688 0.107 1
1 1424 . 9 1 1 A 177 177 LYS HA H 177 4.670 4.756 -0.086 1
1 1429 . 9 1 1 A 177 177 LYS CB C 177 36.739 35.737 1.002 1
1 1433 . 9 1 1 A 177 177 LYS N N 177 118.450 118.480 -0.030 1
1 1434 . 9 1 1 A 178 178 VAL H H 178 8.439 8.368 0.071 1
1 1435 . 9 1 1 A 178 178 VAL HA H 178 4.143 4.507 -0.364 1
1 1440 . 9 1 1 A 178 178 VAL CB C 178 34.428 32.952 1.476 1
1 1442 . 9 1 1 A 178 178 VAL N N 178 124.132 125.840 -1.708 1
1 1443 . 9 1 1 A 179 179 TYR H H 179 7.862 8.666 -0.804 1
1 1444 . 9 1 1 A 179 179 TYR HA H 179 5.158 5.644 -0.486 1
1 1448 . 9 1 1 A 179 179 TYR CA C 179 55.440 56.006 -0.566 1
1 1449 . 9 1 1 A 179 179 TYR CB C 179 38.665 43.519 -4.854 1
1 1451 . 9 1 1 A 179 179 TYR N N 179 122.653 126.084 -3.431 1
1 1452 . 9 1 1 A 180 180 VAL H H 180 8.419 8.847 -0.428 1
1 1453 . 9 1 1 A 180 180 VAL HA H 180 4.560 4.841 -0.281 1
1 1458 . 9 1 1 A 180 180 VAL CB C 180 34.580 35.181 -0.601 1
1 1460 . 9 1 1 A 180 180 VAL N N 180 118.817 120.979 -2.162 1
1 1461 . 9 1 1 A 181 181 GLY H H 181 9.878 8.765 1.113 1
1 1462 . 9 1 1 A 181 181 GLY HA3 H 181 2.836 3.676 -0.840 1
1 1463 . 9 1 1 A 181 181 GLY CA C 181 45.140 44.395 0.745 1
1 1464 . 9 1 1 A 181 181 GLY N N 181 120.200 114.821 5.379 1
1 1465 . 9 1 1 A 182 182 GLN H H 182 9.050 8.585 0.465 1
1 1466 . 9 1 1 A 182 182 GLN HA H 182 4.504 5.279 -0.775 1
1 1471 . 9 1 1 A 182 182 GLN CA C 182 56.205 53.726 2.479 1
1 1472 . 9 1 1 A 182 182 GLN CB C 182 31.180 31.885 -0.705 1
1 1474 . 9 1 1 A 182 182 GLN N N 182 124.784 121.390 3.394 1
1 1476 . 9 1 1 A 183 183 GLY H H 183 8.494 8.430 0.064 1
1 1477 . 9 1 1 A 183 183 GLY HA3 H 183 3.820 4.263 -0.443 1
1 1478 . 9 1 1 A 183 183 GLY CA C 183 44.710 45.930 -1.220 1
1 1479 . 9 1 1 A 183 183 GLY N N 183 111.254 106.629 4.625 1
1 1480 . 9 1 1 A 184 184 GLN H H 184 8.573 8.738 -0.165 1
1 1481 . 9 1 1 A 184 184 GLN HA H 184 3.996 4.067 -0.071 1
1 1484 . 9 1 1 A 184 184 GLN CA C 184 58.600 58.453 0.147 1
1 1485 . 9 1 1 A 184 184 GLN CB C 184 28.680 28.492 0.188 1
1 1487 . 9 1 1 A 184 184 GLN N N 184 120.194 118.493 1.701 1
1 1488 . 9 1 1 A 185 185 ASP H H 185 8.269 8.085 0.184 1
1 1489 . 9 1 1 A 185 185 ASP HA H 185 4.692 4.540 0.152 1
1 1491 . 9 1 1 A 185 185 ASP CB C 185 42.550 41.570 0.980 1
1 1492 . 9 1 1 A 185 185 ASP N N 185 114.798 116.670 -1.872 1
1 1493 . 9 1 1 A 186 186 GLY H H 186 7.136 7.406 -0.270 1
1 1494 . 9 1 1 A 186 186 GLY HA3 H 186 4.001 4.205 -0.204 1
1 1495 . 9 1 1 A 186 186 GLY CA C 186 45.870 44.897 0.973 1
1 1496 . 9 1 1 A 186 186 GLY N N 186 104.304 105.888 -1.584 1
1 1497 . 9 1 1 A 187 187 ILE H H 187 8.759 8.652 0.107 1
1 1498 . 9 1 1 A 187 187 ILE HA H 187 3.987 4.289 -0.302 1
1 1507 . 9 1 1 A 187 187 ILE CA C 187 61.016 61.090 -0.074 1
1 1508 . 9 1 1 A 187 187 ILE CB C 187 36.330 37.086 -0.756 1
1 1512 . 9 1 1 A 187 187 ILE N N 187 123.275 124.685 -1.410 1
1 1513 . 9 1 1 A 188 188 SER H H 188 8.537 8.526 0.011 1
1 1514 . 9 1 1 A 188 188 SER HA H 188 4.482 4.540 -0.058 1
1 1516 . 9 1 1 A 188 188 SER CA C 188 60.116 59.577 0.539 1
1 1517 . 9 1 1 A 188 188 SER CB C 188 65.206 64.278 0.928 1
1 1518 . 9 1 1 A 188 188 SER N N 188 123.802 122.587 1.215 1
1 1519 . 9 1 1 A 189 189 ALA H H 189 7.603 7.557 0.046 1
1 1520 . 9 1 1 A 189 189 ALA HA H 189 5.427 4.931 0.496 1
1 1524 . 9 1 1 A 189 189 ALA CA C 189 50.720 51.565 -0.845 1
1 1525 . 9 1 1 A 189 189 ALA CB C 189 23.235 22.889 0.346 1
1 1526 . 9 1 1 A 189 189 ALA N N 189 118.955 119.926 -0.971 1
1 1527 . 9 1 1 A 190 190 VAL H H 190 8.428 8.807 -0.379 1
1 1528 . 9 1 1 A 190 190 VAL HA H 190 5.074 5.240 -0.166 1
1 1533 . 9 1 1 A 190 190 VAL CA C 190 58.816 59.895 -1.079 1
1 1534 . 9 1 1 A 190 190 VAL CB C 190 36.290 35.745 0.545 1
1 1536 . 9 1 1 A 190 190 VAL N N 190 110.849 114.146 -3.297 1
1 1537 . 9 1 1 A 191 191 LYS H H 191 7.691 9.148 -1.457 1
1 1538 . 9 1 1 A 191 191 LYS HA H 191 4.258 5.233 -0.975 1
1 1543 . 9 1 1 A 191 191 LYS CA C 191 55.830 54.906 0.924 1
1 1544 . 9 1 1 A 191 191 LYS CB C 191 34.920 37.095 -2.175 1
1 1548 . 9 1 1 A 191 191 LYS N N 191 117.620 122.579 -4.959 1
1 1549 . 9 1 1 A 192 192 PHE H H 192 8.696 8.622 0.074 1
1 1550 . 9 1 1 A 192 192 PHE HA H 192 5.168 4.593 0.575 1
1 1552 . 9 1 1 A 192 192 PHE CA C 192 56.828 56.103 0.725 1
1 1553 . 9 1 1 A 192 192 PHE CB C 192 44.114 40.231 3.883 1
1 1554 . 9 1 1 A 192 192 PHE N N 192 117.680 116.799 0.881 1
1 1555 . 9 1 1 A 193 193 GLU H H 193 8.637 8.664 -0.027 1
1 1556 . 9 1 1 A 193 193 GLU HA H 193 5.026 5.078 -0.052 1
1 1559 . 9 1 1 A 193 193 GLU CA C 193 54.720 54.999 -0.279 1
1 1560 . 9 1 1 A 193 193 GLU CB C 193 32.352 31.637 0.715 1
1 1562 . 9 1 1 A 193 193 GLU N N 193 117.837 119.052 -1.215 1
1 1563 . 9 1 1 A 194 194 TYR H H 194 9.297 9.330 -0.033 1
1 1564 . 9 1 1 A 194 194 TYR HA H 194 4.953 4.940 0.013 1
1 1566 . 9 1 1 A 194 194 TYR CA C 194 56.893 57.489 -0.596 1
1 1567 . 9 1 1 A 194 194 TYR CB C 194 43.184 40.728 2.456 1
1 1568 . 9 1 1 A 194 194 TYR N N 194 122.249 122.496 -0.247 1
1 1569 . 9 1 1 A 195 195 ASN H H 195 7.890 8.700 -0.810 1
1 1570 . 9 1 1 A 195 195 ASN HA H 195 5.325 5.431 -0.106 1
1 1574 . 9 1 1 A 195 195 ASN CA C 195 52.920 52.359 0.561 1
1 1575 . 9 1 1 A 195 195 ASN CB C 195 42.390 41.007 1.383 1
1 1576 . 9 1 1 A 195 195 ASN N N 195 117.289 119.509 -2.220 1
1 1578 . 9 1 1 A 196 196 LYS H H 196 8.512 8.826 -0.314 1
1 1579 . 9 1 1 A 196 196 LYS HA H 196 4.573 4.690 -0.117 1
1 1584 . 9 1 1 A 196 196 LYS CA C 196 55.780 55.323 0.457 1
1 1585 . 9 1 1 A 196 196 LYS CB C 196 34.663 34.842 -0.179 1
1 1588 . 9 1 1 A 196 196 LYS N N 196 125.601 124.217 1.384 1
1 1589 . 9 1 1 A 197 197 GLY H H 197 9.625 9.606 0.019 1
1 1590 . 9 1 1 A 197 197 GLY HA3 H 197 3.992 3.794 0.198 1
1 1591 . 9 1 1 A 197 197 GLY CA C 197 47.385 46.974 0.411 1
1 1592 . 9 1 1 A 197 197 GLY N N 197 119.684 114.838 4.846 1
1 1593 . 9 1 1 A 198 198 ALA H H 198 9.037 8.294 0.743 1
1 1594 . 9 1 1 A 198 198 ALA HA H 198 4.455 3.978 0.477 1
1 1598 . 9 1 1 A 198 198 ALA CA C 198 52.293 54.086 -1.793 1
1 1599 . 9 1 1 A 198 198 ALA CB C 198 18.674 18.073 0.601 1
1 1600 . 9 1 1 A 198 198 ALA N N 198 129.818 114.866 14.952 1
1 1601 . 9 1 1 A 199 199 GLU H H 199 8.163 7.997 0.166 1
1 1602 . 9 1 1 A 199 199 GLU HA H 199 4.378 4.417 -0.039 1
1 1605 . 9 1 1 A 199 199 GLU CA C 199 55.979 56.522 -0.543 1
1 1606 . 9 1 1 A 199 199 GLU CB C 199 31.610 31.157 0.453 1
1 1608 . 9 1 1 A 199 199 GLU N N 199 119.447 118.134 1.313 1
1 1609 . 9 1 1 A 200 200 ASN H H 200 8.648 8.743 -0.095 1
1 1610 . 9 1 1 A 200 200 ASN HA H 200 5.149 5.412 -0.263 1
1 1614 . 9 1 1 A 200 200 ASN CA C 200 52.774 52.250 0.524 1
1 1615 . 9 1 1 A 200 200 ASN CB C 200 40.239 40.506 -0.267 1
1 1616 . 9 1 1 A 200 200 ASN N N 200 122.667 116.863 5.804 1
1 1618 . 9 1 1 A 201 201 ILE H H 201 8.913 8.512 0.401 1
1 1619 . 9 1 1 A 201 201 ILE HA H 201 4.302 4.888 -0.586 1
1 1628 . 9 1 1 A 201 201 ILE CA C 201 59.586 59.103 0.483 1
1 1629 . 9 1 1 A 201 201 ILE CB C 201 39.991 41.140 -1.149 1
1 1633 . 9 1 1 A 201 201 ILE N N 201 126.037 119.010 7.027 1
1 1634 . 9 1 1 A 202 202 VAL H H 202 8.766 8.652 0.114 1
1 1635 . 9 1 1 A 202 202 VAL HA H 202 4.056 4.031 0.025 1
1 1640 . 9 1 1 A 202 202 VAL CA C 202 62.377 62.590 -0.213 1
1 1641 . 9 1 1 A 202 202 VAL CB C 202 31.536 31.532 0.004 1
1 1643 . 9 1 1 A 202 202 VAL N N 202 128.837 126.391 2.446 1
1 1644 . 9 1 1 A 203 203 GLY H H 203 8.795 8.872 -0.077 1
1 1645 . 9 1 1 A 203 203 GLY HA3 H 203 4.470 3.993 0.477 1
1 1646 . 9 1 1 A 203 203 GLY CA C 203 44.695 44.791 -0.096 1
1 1647 . 9 1 1 A 203 203 GLY N N 203 117.249 113.767 3.482 1
1 1648 . 9 1 1 A 204 204 GLY H H 204 8.518 8.346 0.172 1
1 1649 . 9 1 1 A 204 204 GLY HA3 H 204 3.416 4.010 -0.594 1
1 1650 . 9 1 1 A 204 204 GLY CA C 204 43.832 44.566 -0.734 1
1 1651 . 9 1 1 A 204 204 GLY N N 204 105.900 108.278 -2.378 1
1 1652 . 9 1 1 A 205 205 GLU H H 205 7.890 8.660 -0.770 1
1 1653 . 9 1 1 A 205 205 GLU HA H 205 3.775 4.463 -0.688 1
1 1656 . 9 1 1 A 205 205 GLU CA C 205 56.490 56.391 0.099 1
1 1657 . 9 1 1 A 205 205 GLU CB C 205 30.830 29.934 0.896 1
1 1659 . 9 1 1 A 205 205 GLU N N 205 117.491 119.553 -2.062 1
1 1660 . 9 1 1 A 206 206 HIS H H 206 8.212 8.472 -0.260 1
1 1661 . 9 1 1 A 206 206 HIS HA H 206 4.793 4.490 0.303 1
1 1664 . 9 1 1 A 206 206 HIS CA C 206 53.541 59.003 -5.462 1
1 1665 . 9 1 1 A 206 206 HIS CB C 206 27.680 30.216 -2.536 1
1 1666 . 9 1 1 A 206 206 HIS N N 206 122.452 123.309 -0.857 1
1 1667 . 9 1 1 A 207 207 GLY H H 207 8.254 7.851 0.403 1
1 1668 . 9 1 1 A 207 207 GLY HA3 H 207 4.994 4.127 0.867 1
1 1669 . 9 1 1 A 207 207 GLY CA C 207 42.990 44.841 -1.851 1
1 1670 . 9 1 1 A 207 207 GLY N N 207 111.779 107.273 4.506 1
1 1671 . 9 1 1 A 208 208 LYS H H 208 7.528 8.469 -0.941 1
1 1672 . 9 1 1 A 208 208 LYS HA H 208 4.860 4.544 0.316 1
1 1674 . 9 1 1 A 208 208 LYS CA C 208 52.430 53.846 -1.416 1
1 1675 . 9 1 1 A 208 208 LYS CB C 208 34.400 32.841 1.559 1
1 1676 . 9 1 1 A 208 208 LYS N N 208 119.782 122.637 -2.855 1
1 1677 . 9 1 1 A 209 209 PRO HA H 209 3.924 4.735 -0.811 1
1 1681 . 9 1 1 A 209 209 PRO CA C 209 62.236 62.493 -0.257 1
1 1682 . 9 1 1 A 209 209 PRO CB C 209 31.310 32.896 -1.586 1
1 1685 . 9 1 1 A 210 210 THR H H 210 8.982 8.163 0.819 1
1 1686 . 9 1 1 A 210 210 THR HA H 210 4.582 4.966 -0.384 1
1 1687 . 9 1 1 A 210 210 THR CA C 210 60.256 59.547 0.709 1
1 1688 . 9 1 1 A 210 210 THR N N 210 112.376 111.250 1.126 1
1 1689 . 9 1 1 A 211 211 LEU H H 211 8.367 8.529 -0.162 1
1 1690 . 9 1 1 A 211 211 LEU HA H 211 4.074 4.133 -0.059 1
1 1695 . 9 1 1 A 211 211 LEU CA C 211 57.460 56.825 0.635 1
1 1696 . 9 1 1 A 211 211 LEU CB C 211 40.840 42.079 -1.239 1
1 1697 . 9 1 1 A 211 211 LEU N N 211 121.106 118.648 2.458 1
1 1698 . 9 1 1 A 212 212 LEU H H 212 7.752 7.547 0.205 1
1 1699 . 9 1 1 A 212 212 LEU HA H 212 4.056 4.273 -0.217 1
1 1704 . 9 1 1 A 212 212 LEU CA C 212 56.010 55.730 0.280 1
1 1705 . 9 1 1 A 212 212 LEU CB C 212 41.080 42.797 -1.717 1
1 1707 . 9 1 1 A 212 212 LEU N N 212 117.858 120.074 -2.216 1
1 1708 . 9 1 1 A 213 213 GLY H H 213 7.716 7.354 0.362 1
1 1709 . 9 1 1 A 213 213 GLY HA3 H 213 3.923 4.131 -0.208 1
1 1710 . 9 1 1 A 213 213 GLY CA C 213 45.140 45.159 -0.019 1
1 1711 . 9 1 1 A 213 213 GLY N N 213 106.249 107.284 -1.035 1
1 1712 . 9 1 1 A 214 214 PHE H H 214 8.803 8.535 0.268 1
1 1713 . 9 1 1 A 214 214 PHE HA H 214 4.835 5.652 -0.817 1
1 1717 . 9 1 1 A 214 214 PHE CA C 214 57.820 56.526 1.294 1
1 1718 . 9 1 1 A 214 214 PHE CB C 214 41.959 44.124 -2.165 1
1 1720 . 9 1 1 A 214 214 PHE N N 214 119.064 120.276 -1.212 1
1 1721 . 9 1 1 A 215 215 GLU H H 215 8.774 8.838 -0.064 1
1 1722 . 9 1 1 A 215 215 GLU HA H 215 4.627 5.235 -0.608 1
1 1725 . 9 1 1 A 215 215 GLU CA C 215 55.773 54.999 0.774 1
1 1726 . 9 1 1 A 215 215 GLU CB C 215 32.063 33.488 -1.425 1
1 1728 . 9 1 1 A 215 215 GLU N N 215 122.124 119.501 2.623 1
1 1729 . 9 1 1 A 216 216 GLU H H 216 8.547 9.203 -0.656 1
1 1730 . 9 1 1 A 216 216 GLU HA H 216 5.126 5.755 -0.629 1
1 1733 . 9 1 1 A 216 216 GLU CA C 216 54.690 54.712 -0.022 1
1 1734 . 9 1 1 A 216 216 GLU CB C 216 34.082 34.035 0.047 1
1 1736 . 9 1 1 A 216 216 GLU N N 216 118.145 118.665 -0.520 1
1 1737 . 9 1 1 A 217 217 PHE H H 217 8.630 8.987 -0.357 1
1 1738 . 9 1 1 A 217 217 PHE HA H 217 4.948 5.110 -0.162 1
1 1742 . 9 1 1 A 217 217 PHE CA C 217 56.660 57.150 -0.490 1
1 1743 . 9 1 1 A 217 217 PHE CB C 217 41.630 42.254 -0.624 1
1 1745 . 9 1 1 A 217 217 PHE N N 217 122.421 122.987 -0.566 1
1 1746 . 9 1 1 A 218 218 GLU H H 218 8.355 8.642 -0.287 1
1 1747 . 9 1 1 A 218 218 GLU HA H 218 4.230 4.605 -0.375 1
1 1750 . 9 1 1 A 218 218 GLU CA C 218 56.150 56.320 -0.170 1
1 1751 . 9 1 1 A 218 218 GLU CB C 218 31.380 30.798 0.582 1
1 1753 . 9 1 1 A 218 218 GLU N N 218 128.265 127.662 0.603 1
1 1754 . 9 1 1 A 219 219 ILE H H 219 7.982 8.846 -0.864 1
1 1755 . 9 1 1 A 219 219 ILE HA H 219 3.689 4.607 -0.918 1
1 1764 . 9 1 1 A 219 219 ILE CA C 219 60.079 59.996 0.083 1
1 1765 . 9 1 1 A 219 219 ILE CB C 219 39.600 41.767 -2.167 1
1 1769 . 9 1 1 A 219 219 ILE N N 219 122.752 126.799 -4.047 1
1 1770 . 9 1 1 A 220 220 ASP H H 220 9.326 8.927 0.399 1
1 1771 . 9 1 1 A 220 220 ASP HA H 220 4.832 4.737 0.095 1
1 1773 . 9 1 1 A 220 220 ASP CA C 220 53.000 54.191 -1.191 1
1 1774 . 9 1 1 A 220 220 ASP CB C 220 38.819 39.524 -0.705 1
1 1775 . 9 1 1 A 220 220 ASP N N 220 128.620 128.072 0.548 1
1 1776 . 9 1 1 A 221 221 TYR H H 221 7.951 8.732 -0.781 1
1 1777 . 9 1 1 A 221 221 TYR HA H 221 4.689 4.524 0.165 1
1 1782 . 9 1 1 A 221 221 TYR N N 221 127.513 126.113 1.400 1
1 1783 . 9 1 1 A 222 222 PRO HA H 222 3.740 4.199 -0.459 1
1 1787 . 9 1 1 A 222 222 PRO CA C 222 63.626 64.677 -1.051 1
1 1788 . 9 1 1 A 222 222 PRO CB C 222 33.990 31.476 2.514 1
1 1791 . 9 1 1 A 223 223 SER H H 223 8.463 8.335 0.128 1
1 1792 . 9 1 1 A 223 223 SER HA H 223 4.104 4.617 -0.513 1
1 1794 . 9 1 1 A 223 223 SER CB C 223 63.000 64.256 -1.256 1
1 1795 . 9 1 1 A 223 223 SER N N 223 122.387 112.509 9.878 1
1 1796 . 9 1 1 A 224 224 GLU H H 224 8.249 7.907 0.342 1
1 1797 . 9 1 1 A 224 224 GLU HA H 224 5.243 4.939 0.304 1
1 1800 . 9 1 1 A 224 224 GLU CA C 224 52.949 55.757 -2.808 1
1 1801 . 9 1 1 A 224 224 GLU CB C 224 32.453 33.694 -1.241 1
1 1803 . 9 1 1 A 224 224 GLU N N 224 124.420 120.693 3.727 1
1 1804 . 9 1 1 A 225 225 TYR H H 225 7.796 8.906 -1.110 1
1 1805 . 9 1 1 A 225 225 TYR HA H 225 5.064 4.997 0.067 1
1 1807 . 9 1 1 A 225 225 TYR CA C 225 54.050 57.928 -3.878 1
1 1808 . 9 1 1 A 225 225 TYR CB C 225 39.930 41.639 -1.709 1
1 1809 . 9 1 1 A 225 225 TYR N N 225 120.342 124.403 -4.061 1
1 1810 . 9 1 1 A 226 226 ILE H H 226 9.500 8.776 0.724 1
1 1811 . 9 1 1 A 226 226 ILE HA H 226 4.497 4.287 0.210 1
1 1820 . 9 1 1 A 226 226 ILE CA C 226 62.650 62.810 -0.160 1
1 1821 . 9 1 1 A 226 226 ILE CB C 226 38.510 37.380 1.130 1
1 1824 . 9 1 1 A 226 226 ILE N N 226 119.942 127.959 -8.017 1
1 1825 . 9 1 1 A 227 227 THR H H 227 9.811 8.624 1.187 1
1 1826 . 9 1 1 A 227 227 THR HA H 227 4.776 4.495 0.281 1
1 1831 . 9 1 1 A 227 227 THR CA C 227 62.370 62.661 -0.291 1
1 1832 . 9 1 1 A 227 227 THR CB C 227 69.336 69.180 0.156 1
1 1834 . 9 1 1 A 227 227 THR N N 227 119.118 119.841 -0.723 1
1 1835 . 9 1 1 A 228 228 ALA H H 228 8.186 7.445 0.741 1
1 1836 . 9 1 1 A 228 228 ALA HA H 228 5.136 4.484 0.652 1
1 1840 . 9 1 1 A 228 228 ALA CA C 228 52.717 51.872 0.845 1
1 1841 . 9 1 1 A 228 228 ALA CB C 228 22.784 22.096 0.688 1
1 1842 . 9 1 1 A 228 228 ALA N N 228 123.857 120.897 2.960 1
1 1843 . 9 1 1 A 229 229 VAL H H 229 8.658 8.269 0.389 1
1 1844 . 9 1 1 A 229 229 VAL HA H 229 4.640 4.327 0.313 1
1 1849 . 9 1 1 A 229 229 VAL CB C 229 34.720 33.954 0.766 1
1 1851 . 9 1 1 A 229 229 VAL N N 229 119.064 118.394 0.670 1
1 1852 . 9 1 1 A 230 230 GLU H H 230 8.920 8.440 0.480 1
1 1853 . 9 1 1 A 230 230 GLU HA H 230 4.834 4.388 0.446 1
1 1856 . 9 1 1 A 230 230 GLU CA C 230 53.260 55.478 -2.218 1
1 1857 . 9 1 1 A 230 230 GLU CB C 230 33.024 31.534 1.490 1
1 1859 . 9 1 1 A 230 230 GLU N N 230 126.240 127.372 -1.132 1
1 1860 . 9 1 1 A 231 231 GLY H H 231 7.094 7.310 -0.216 1
1 1861 . 9 1 1 A 231 231 GLY HA3 H 231 3.574 3.994 -0.420 1
1 1862 . 9 1 1 A 231 231 GLY CA C 231 46.720 45.252 1.468 1
1 1863 . 9 1 1 A 231 231 GLY N N 231 105.128 108.224 -3.096 1
1 1864 . 9 1 1 A 232 232 THR H H 232 8.260 8.542 -0.282 1
1 1865 . 9 1 1 A 232 232 THR HA H 232 5.565 5.512 0.053 1
1 1870 . 9 1 1 A 232 232 THR CA C 232 59.816 59.953 -0.137 1
1 1871 . 9 1 1 A 232 232 THR CB C 232 73.186 72.175 1.011 1
1 1873 . 9 1 1 A 232 232 THR N N 232 110.326 110.722 -0.396 1
1 1874 . 9 1 1 A 233 233 TYR H H 233 8.576 8.690 -0.114 1
1 1875 . 9 1 1 A 233 233 TYR HA H 233 5.849 5.906 -0.057 1
1 1879 . 9 1 1 A 233 233 TYR CA C 233 56.245 55.402 0.843 1
1 1880 . 9 1 1 A 233 233 TYR CB C 233 42.026 41.514 0.512 1
1 1882 . 9 1 1 A 233 233 TYR N N 233 117.089 119.221 -2.132 1
1 1883 . 9 1 1 A 234 234 ASP H H 234 9.576 8.814 0.762 1
1 1884 . 9 1 1 A 234 234 ASP HA H 234 5.197 5.213 -0.016 1
1 1886 . 9 1 1 A 234 234 ASP CA C 234 52.230 52.913 -0.683 1
1 1887 . 9 1 1 A 234 234 ASP CB C 234 46.292 45.103 1.189 1
1 1888 . 9 1 1 A 234 234 ASP N N 234 120.610 120.566 0.044 1
1 1889 . 9 1 1 A 235 235 LYS H H 235 8.420 8.359 0.061 1
1 1890 . 9 1 1 A 235 235 LYS HA H 235 4.786 4.678 0.108 1
1 1895 . 9 1 1 A 235 235 LYS CA C 235 55.773 56.684 -0.911 1
1 1896 . 9 1 1 A 235 235 LYS CB C 235 33.260 33.179 0.081 1
1 1900 . 9 1 1 A 235 235 LYS N N 235 119.387 122.149 -2.762 1
1 1901 . 9 1 1 A 236 236 ILE H H 236 8.380 8.811 -0.431 1
1 1902 . 9 1 1 A 236 236 ILE HA H 236 3.952 4.225 -0.273 1
1 1911 . 9 1 1 A 236 236 ILE CA C 236 61.246 60.885 0.361 1
1 1912 . 9 1 1 A 236 236 ILE CB C 236 39.190 37.192 1.998 1
1 1916 . 9 1 1 A 236 236 ILE N N 236 124.912 124.421 0.491 1
1 1917 . 9 1 1 A 237 237 PHE H H 237 8.772 8.291 0.481 1
1 1918 . 9 1 1 A 237 237 PHE HA H 237 4.187 4.323 -0.136 1
1 1922 . 9 1 1 A 237 237 PHE CA C 237 60.476 58.280 2.196 1
1 1923 . 9 1 1 A 237 237 PHE CB C 237 38.450 38.881 -0.431 1
1 1924 . 9 1 1 A 237 237 PHE N N 237 127.830 127.452 0.378 1
1 1925 . 9 1 1 A 238 238 GLY H H 238 8.226 8.993 -0.767 1
1 1926 . 9 1 1 A 238 238 GLY HA3 H 238 3.850 4.041 -0.191 1
1 1927 . 9 1 1 A 238 238 GLY CA C 238 45.220 45.429 -0.209 1
1 1928 . 9 1 1 A 238 238 GLY N N 238 114.316 112.712 1.604 1
1 1929 . 9 1 1 A 239 239 SER H H 239 7.880 7.363 0.517 1
1 1930 . 9 1 1 A 239 239 SER HA H 239 4.686 5.086 -0.400 1
1 1932 . 9 1 1 A 239 239 SER CB C 239 64.981 66.839 -1.858 1
1 1933 . 9 1 1 A 239 239 SER N N 239 114.976 111.523 3.453 1
1 1934 . 9 1 1 A 240 240 ASP H H 240 8.308 8.709 -0.401 1
1 1935 . 9 1 1 A 240 240 ASP HA H 240 4.775 5.176 -0.401 1
1 1937 . 9 1 1 A 240 240 ASP CA C 240 54.533 52.931 1.602 1
1 1938 . 9 1 1 A 240 240 ASP CB C 240 41.448 42.075 -0.627 1
1 1939 . 9 1 1 A 240 240 ASP N N 240 119.447 120.778 -1.331 1
1 1940 . 9 1 1 A 241 241 GLY H H 241 8.135 8.386 -0.251 1
1 1941 . 9 1 1 A 241 241 GLY HA3 H 241 3.822 4.264 -0.442 1
1 1942 . 9 1 1 A 241 241 GLY CA C 241 44.958 45.370 -0.412 1
1 1943 . 9 1 1 A 241 241 GLY N N 241 108.220 112.355 -4.135 1
1 1944 . 9 1 1 A 242 242 LEU H H 242 8.409 8.494 -0.085 1
1 1945 . 9 1 1 A 242 242 LEU HA H 242 5.213 5.265 -0.052 1
1 1950 . 9 1 1 A 242 242 LEU CA C 242 54.060 52.826 1.234 1
1 1951 . 9 1 1 A 242 242 LEU CB C 242 45.000 45.719 -0.719 1
1 1953 . 9 1 1 A 242 242 LEU N N 242 119.910 117.696 2.214 1
1 1954 . 9 1 1 A 243 243 ILE H H 243 9.251 8.711 0.540 1
1 1955 . 9 1 1 A 243 243 ILE HA H 243 4.930 5.014 -0.084 1
1 1964 . 9 1 1 A 243 243 ILE CA C 243 59.004 59.052 -0.048 1
1 1965 . 9 1 1 A 243 243 ILE CB C 243 42.700 42.152 0.548 1
1 1969 . 9 1 1 A 243 243 ILE N N 243 117.806 119.322 -1.516 1
1 1970 . 9 1 1 A 244 244 ILE H H 244 8.232 8.830 -0.598 1
1 1971 . 9 1 1 A 244 244 ILE HA H 244 4.500 4.394 0.106 1
1 1980 . 9 1 1 A 244 244 ILE CA C 244 59.876 62.053 -2.177 1
1 1981 . 9 1 1 A 244 244 ILE CB C 244 35.600 37.911 -2.311 1
1 1984 . 9 1 1 A 244 244 ILE N N 244 123.299 128.314 -5.015 1
1 1985 . 9 1 1 A 245 245 THR H H 245 9.246 9.254 -0.008 1
1 1986 . 9 1 1 A 245 245 THR HA H 245 4.458 4.532 -0.074 1
1 1991 . 9 1 1 A 245 245 THR CA C 245 61.966 62.811 -0.845 1
1 1992 . 9 1 1 A 245 245 THR CB C 245 69.786 70.832 -1.046 1
1 1994 . 9 1 1 A 245 245 THR N N 245 118.259 121.450 -3.191 1
1 1995 . 9 1 1 A 246 246 MET H H 246 7.524 7.463 0.061 1
1 1996 . 9 1 1 A 246 246 MET HA H 246 5.285 5.061 0.224 1
1 2002 . 9 1 1 A 246 246 MET CA C 246 55.110 54.335 0.775 1
1 2003 . 9 1 1 A 246 246 MET CB C 246 33.460 35.673 -2.213 1
1 2006 . 9 1 1 A 246 246 MET N N 246 122.575 119.041 3.534 1
1 2007 . 9 1 1 A 247 247 LEU H H 247 8.316 8.739 -0.423 1
1 2008 . 9 1 1 A 247 247 LEU HA H 247 4.893 4.840 0.053 1
1 2014 . 9 1 1 A 247 247 LEU CA C 247 54.390 54.484 -0.094 1
1 2015 . 9 1 1 A 247 247 LEU CB C 247 48.900 46.016 2.884 1
1 2017 . 9 1 1 A 247 247 LEU N N 247 122.150 124.253 -2.103 1
1 2018 . 9 1 1 A 248 248 ARG H H 248 8.792 8.966 -0.174 1
1 2019 . 9 1 1 A 248 248 ARG HA H 248 4.198 5.248 -1.050 1
1 2023 . 9 1 1 A 248 248 ARG CA C 248 56.034 53.958 2.076 1
1 2024 . 9 1 1 A 248 248 ARG CB C 248 33.910 34.207 -0.297 1
1 2027 . 9 1 1 A 248 248 ARG N N 248 121.018 125.429 -4.411 1
1 2028 . 9 1 1 A 249 249 PHE H H 249 8.690 9.188 -0.498 1
1 2029 . 9 1 1 A 249 249 PHE HA H 249 4.839 4.955 -0.116 1
1 2033 . 9 1 1 A 249 249 PHE CA C 249 57.820 56.687 1.133 1
1 2034 . 9 1 1 A 249 249 PHE CB C 249 41.853 41.898 -0.045 1
1 2036 . 9 1 1 A 249 249 PHE N N 249 123.629 120.119 3.510 1
1 2037 . 9 1 1 A 250 250 LYS H H 250 9.108 9.062 0.046 1
1 2038 . 9 1 1 A 250 250 LYS HA H 250 5.022 4.553 0.469 1
1 2043 . 9 1 1 A 250 250 LYS CA C 250 55.918 56.412 -0.494 1
1 2044 . 9 1 1 A 250 250 LYS CB C 250 34.119 32.812 1.307 1
1 2048 . 9 1 1 A 250 250 LYS N N 250 123.599 124.756 -1.157 1
1 2049 . 9 1 1 A 251 251 THR H H 251 9.550 8.664 0.886 1
1 2050 . 9 1 1 A 251 251 THR HA H 251 5.830 5.364 0.466 1
1 2054 . 9 1 1 A 251 251 THR CA C 251 58.449 60.015 -1.566 1
1 2056 . 9 1 1 A 251 251 THR N N 251 115.349 115.186 0.163 1
1 2057 . 9 1 1 A 252 252 ASN H H 252 9.403 8.760 0.643 1
1 2058 . 9 1 1 A 252 252 ASN HA H 252 4.485 5.215 -0.730 1
1 2062 . 9 1 1 A 252 252 ASN CA C 252 55.360 51.684 3.676 1
1 2063 . 9 1 1 A 252 252 ASN CB C 252 34.949 40.852 -5.903 1
1 2064 . 9 1 1 A 252 252 ASN N N 252 114.383 119.083 -4.700 1
1 2066 . 9 1 1 A 253 253 LYS H H 253 8.771 8.784 -0.013 1
1 2067 . 9 1 1 A 253 253 LYS HA H 253 4.524 3.887 0.637 1
1 2072 . 9 1 1 A 253 253 LYS CA C 253 56.749 57.825 -1.076 1
1 2073 . 9 1 1 A 253 253 LYS CB C 253 35.310 30.279 5.031 1
1 2077 . 9 1 1 A 253 253 LYS N N 253 118.233 118.076 0.157 1
1 2078 . 9 1 1 A 254 254 GLN H H 254 8.463 7.699 0.764 1
1 2079 . 9 1 1 A 254 254 GLN HA H 254 4.832 4.915 -0.083 1
1 2084 . 9 1 1 A 254 254 GLN CA C 254 55.155 54.964 0.191 1
1 2085 . 9 1 1 A 254 254 GLN CB C 254 31.585 32.514 -0.929 1
1 2087 . 9 1 1 A 254 254 GLN N N 254 117.468 118.721 -1.253 1
1 2089 . 9 1 1 A 255 255 THR H H 255 8.502 8.787 -0.285 1
1 2090 . 9 1 1 A 255 255 THR HA H 255 4.966 4.880 0.086 1
1 2095 . 9 1 1 A 255 255 THR CA C 255 61.856 61.349 0.507 1
1 2096 . 9 1 1 A 255 255 THR CB C 255 70.929 71.638 -0.709 1
1 2098 . 9 1 1 A 255 255 THR N N 255 115.513 120.038 -4.525 1
1 2099 . 9 1 1 A 256 256 SER H H 256 9.215 8.907 0.308 1
1 2100 . 9 1 1 A 256 256 SER HA H 256 3.938 4.542 -0.604 1
1 2102 . 9 1 1 A 256 256 SER CA C 256 58.970 57.744 1.226 1
1 2103 . 9 1 1 A 256 256 SER N N 256 124.120 121.377 2.743 1
1 2104 . 9 1 1 A 257 257 ALA H H 257 8.284 8.161 0.123 1
1 2105 . 9 1 1 A 257 257 ALA HA H 257 4.207 4.345 -0.138 1
1 2109 . 9 1 1 A 257 257 ALA CA C 257 51.120 50.572 0.548 1
1 2110 . 9 1 1 A 257 257 ALA CB C 257 16.384 17.458 -1.074 1
1 2111 . 9 1 1 A 257 257 ALA N N 257 122.531 123.205 -0.674 1
1 2112 . 9 1 1 A 258 258 PRO HA H 258 4.176 4.838 -0.662 1
1 2116 . 9 1 1 A 258 258 PRO CA C 258 62.486 62.276 0.210 1
1 2117 . 9 1 1 A 258 258 PRO CB C 258 30.260 30.379 -0.119 1
1 2120 . 9 1 1 A 259 259 PHE H H 259 8.956 8.409 0.547 1
1 2121 . 9 1 1 A 259 259 PHE HA H 259 4.713 4.649 0.064 1
1 2125 . 9 1 1 A 259 259 PHE CB C 259 39.171 38.851 0.320 1
1 2127 . 9 1 1 A 259 259 PHE N N 259 125.917 123.576 2.341 1
1 2128 . 9 1 1 A 260 260 GLY H H 260 8.351 8.608 -0.257 1
1 2129 . 9 1 1 A 260 260 GLY HA3 H 260 4.800 4.134 0.666 1
1 2130 . 9 1 1 A 260 260 GLY CA C 260 43.530 44.325 -0.795 1
1 2131 . 9 1 1 A 260 260 GLY N N 260 110.459 112.525 -2.066 1
1 2132 . 9 1 1 A 261 261 LEU H H 261 8.156 8.228 -0.072 1
1 2133 . 9 1 1 A 261 261 LEU HA H 261 4.313 5.203 -0.890 1
1 2139 . 9 1 1 A 261 261 LEU CA C 261 53.957 53.061 0.896 1
1 2140 . 9 1 1 A 261 261 LEU CB C 261 43.264 44.837 -1.573 1
1 2143 . 9 1 1 A 261 261 LEU N N 261 123.735 118.442 5.293 1
1 2144 . 9 1 1 A 262 262 GLU H H 262 8.228 8.837 -0.609 1
1 2145 . 9 1 1 A 262 262 GLU HA H 262 3.704 4.434 -0.730 1
1 2148 . 9 1 1 A 262 262 GLU CA C 262 56.808 56.874 -0.066 1
1 2149 . 9 1 1 A 262 262 GLU CB C 262 29.280 30.035 -0.755 1
1 2151 . 9 1 1 A 262 262 GLU N N 262 124.420 123.833 0.587 1
1 2152 . 9 1 1 A 263 263 ALA H H 263 7.678 8.287 -0.609 1
1 2153 . 9 1 1 A 263 263 ALA HA H 263 4.275 4.596 -0.321 1
1 2157 . 9 1 1 A 263 263 ALA CA C 263 53.122 51.165 1.957 1
1 2158 . 9 1 1 A 263 263 ALA CB C 263 19.954 21.696 -1.742 1
1 2159 . 9 1 1 A 263 263 ALA N N 263 130.584 127.989 2.595 1
1 2160 . 9 1 1 A 264 264 GLY H H 264 8.502 8.566 -0.064 1
1 2161 . 9 1 1 A 264 264 GLY HA3 H 264 4.593 3.850 0.743 1
1 2162 . 9 1 1 A 264 264 GLY CA C 264 44.080 47.425 -3.345 1
1 2163 . 9 1 1 A 264 264 GLY N N 264 111.247 107.232 4.015 1
1 2164 . 9 1 1 A 265 265 THR H H 265 8.876 8.272 0.604 1
1 2165 . 9 1 1 A 265 265 THR HA H 265 3.954 4.801 -0.847 1
1 2170 . 9 1 1 A 265 265 THR CA C 265 63.116 61.071 2.045 1
1 2171 . 9 1 1 A 265 265 THR CB C 265 70.146 71.550 -1.404 1
1 2173 . 9 1 1 A 265 265 THR N N 265 122.718 117.084 5.634 1
1 2174 . 9 1 1 A 266 266 ALA H H 266 8.417 8.709 -0.292 1
1 2175 . 9 1 1 A 266 266 ALA HA H 266 4.946 4.603 0.343 1
1 2179 . 9 1 1 A 266 266 ALA CA C 266 51.537 51.764 -0.227 1
1 2180 . 9 1 1 A 266 266 ALA CB C 266 19.870 20.076 -0.206 1
1 2181 . 9 1 1 A 266 266 ALA N N 266 128.476 129.266 -0.790 1
1 2182 . 9 1 1 A 267 267 PHE H H 267 8.298 8.724 -0.426 1
1 2183 . 9 1 1 A 267 267 PHE HA H 267 5.044 5.649 -0.605 1
1 2187 . 9 1 1 A 267 267 PHE CA C 267 56.328 55.328 1.000 1
1 2188 . 9 1 1 A 267 267 PHE CB C 267 43.190 42.236 0.954 1
1 2190 . 9 1 1 A 267 267 PHE N N 267 116.430 116.761 -0.331 1
1 2191 . 9 1 1 A 268 268 GLU H H 268 8.573 8.798 -0.225 1
1 2192 . 9 1 1 A 268 268 GLU HA H 268 5.067 4.767 0.300 1
1 2195 . 9 1 1 A 268 268 GLU CA C 268 55.538 55.294 0.244 1
1 2196 . 9 1 1 A 268 268 GLU CB C 268 33.200 33.887 -0.687 1
1 2198 . 9 1 1 A 268 268 GLU N N 268 119.300 119.868 -0.568 1
1 2199 . 9 1 1 A 269 269 LEU H H 269 9.597 8.864 0.733 1
1 2200 . 9 1 1 A 269 269 LEU HA H 269 4.817 5.076 -0.259 1
1 2206 . 9 1 1 A 269 269 LEU CA C 269 53.610 54.440 -0.830 1
1 2207 . 9 1 1 A 269 269 LEU CB C 269 43.410 44.584 -1.174 1
1 2210 . 9 1 1 A 269 269 LEU N N 269 126.447 125.795 0.652 1
1 2211 . 9 1 1 A 270 270 LYS H H 270 7.980 8.911 -0.931 1
1 2212 . 9 1 1 A 270 270 LYS HA H 270 4.361 5.110 -0.749 1
1 2217 . 9 1 1 A 270 270 LYS CA C 270 55.786 54.687 1.099 1
1 2218 . 9 1 1 A 270 270 LYS CB C 270 34.305 36.819 -2.514 1
1 2222 . 9 1 1 A 270 270 LYS N N 270 117.267 122.042 -4.775 1
1 2223 . 9 1 1 A 271 271 GLU H H 271 9.264 8.769 0.495 1
1 2224 . 9 1 1 A 271 271 GLU HA H 271 4.379 4.812 -0.433 1
1 2227 . 9 1 1 A 271 271 GLU CA C 271 56.510 54.761 1.749 1
1 2228 . 9 1 1 A 271 271 GLU CB C 271 32.091 33.621 -1.530 1
1 2230 . 9 1 1 A 271 271 GLU N N 271 121.754 119.210 2.544 1
1 2231 . 9 1 1 A 272 272 GLU H H 272 8.937 8.722 0.215 1
1 2232 . 9 1 1 A 272 272 GLU HA H 272 4.222 4.133 0.089 1
1 2235 . 9 1 1 A 272 272 GLU CA C 272 58.400 58.043 0.357 1
1 2236 . 9 1 1 A 272 272 GLU CB C 272 29.060 29.729 -0.669 1
1 2238 . 9 1 1 A 272 272 GLU N N 272 128.638 123.922 4.716 1
1 2239 . 9 1 1 A 273 273 GLY HA3 H 273 4.242 3.927 0.315 1
1 2240 . 9 1 1 A 273 273 GLY CA C 273 46.110 45.847 0.263 1
1 2241 . 9 1 1 A 274 274 HIS H H 274 8.355 8.048 0.307 1
1 2242 . 9 1 1 A 274 274 HIS HA H 274 5.140 5.136 0.004 1
1 2245 . 9 1 1 A 274 274 HIS CA C 274 55.530 55.528 0.002 1
1 2247 . 9 1 1 A 274 274 HIS N N 274 117.618 118.713 -1.095 1
1 2248 . 9 1 1 A 275 275 LYS H H 275 9.182 9.293 -0.111 1
1 2249 . 9 1 1 A 275 275 LYS HA H 275 5.301 5.035 0.266 1
1 2253 . 9 1 1 A 275 275 LYS CA C 275 53.000 54.449 -1.449 1
1 2254 . 9 1 1 A 275 275 LYS CB C 275 35.404 35.928 -0.524 1
1 2257 . 9 1 1 A 275 275 LYS N N 275 116.796 118.551 -1.755 1
1 2258 . 9 1 1 A 276 276 ILE H H 276 8.840 8.869 -0.029 1
1 2259 . 9 1 1 A 276 276 ILE HA H 276 4.603 4.451 0.152 1
1 2268 . 9 1 1 A 276 276 ILE CB C 276 38.336 38.708 -0.372 1
1 2272 . 9 1 1 A 276 276 ILE N N 276 123.156 123.034 0.122 1
1 2273 . 9 1 1 A 277 277 VAL H H 277 8.283 8.825 -0.542 1
1 2274 . 9 1 1 A 277 277 VAL HA H 277 4.464 4.724 -0.260 1
1 2279 . 9 1 1 A 277 277 VAL CA C 277 60.611 61.442 -0.831 1
1 2280 . 9 1 1 A 277 277 VAL CB C 277 32.150 34.118 -1.968 1
1 2282 . 9 1 1 A 277 277 VAL N N 277 115.981 119.424 -3.443 1
1 2283 . 9 1 1 A 278 278 GLY H H 278 6.945 7.494 -0.549 1
1 2284 . 9 1 1 A 278 278 GLY HA3 H 278 4.740 4.402 0.338 1
1 2285 . 9 1 1 A 278 278 GLY N N 278 105.424 110.088 -4.664 1
1 2286 . 9 1 1 A 279 279 PHE H H 279 6.775 8.965 -2.190 1
1 2287 . 9 1 1 A 279 279 PHE HA H 279 5.374 5.384 -0.010 1
1 2291 . 9 1 1 A 279 279 PHE CA C 279 57.130 56.466 0.664 1
1 2292 . 9 1 1 A 279 279 PHE CB C 279 43.550 42.177 1.373 1
1 2294 . 9 1 1 A 279 279 PHE N N 279 115.109 119.858 -4.749 1
1 2295 . 9 1 1 A 280 280 HIS H H 280 7.371 9.100 -1.729 1
1 2296 . 9 1 1 A 280 280 HIS HA H 280 3.818 5.278 -1.460 1
1 2299 . 9 1 1 A 280 280 HIS CA C 280 53.810 54.325 -0.515 1
1 2300 . 9 1 1 A 280 280 HIS CB C 280 32.582 32.611 -0.029 1
1 2302 . 9 1 1 A 280 280 HIS N N 280 116.994 119.992 -2.998 1
1 2303 . 9 1 1 A 281 281 GLY H H 281 7.017 8.603 -1.586 1
1 2304 . 9 1 1 A 281 281 GLY HA3 H 281 3.825 4.075 -0.250 1
1 2305 . 9 1 1 A 281 281 GLY CA C 281 45.880 44.549 1.331 1
1 2306 . 9 1 1 A 281 281 GLY N N 281 102.302 106.508 -4.206 1
1 2307 . 9 1 1 A 282 282 LYS H H 282 8.126 7.913 0.213 1
1 2308 . 9 1 1 A 282 282 LYS HA H 282 5.194 5.271 -0.077 1
1 2313 . 9 1 1 A 282 282 LYS CA C 282 56.869 54.407 2.462 1
1 2314 . 9 1 1 A 282 282 LYS CB C 282 37.540 36.780 0.760 1
1 2317 . 9 1 1 A 282 282 LYS N N 282 118.573 121.708 -3.135 1
1 2318 . 9 1 1 A 283 283 ALA H H 283 9.169 8.678 0.491 1
1 2319 . 9 1 1 A 283 283 ALA HA H 283 5.627 5.661 -0.034 1
1 2323 . 9 1 1 A 283 283 ALA CA C 283 52.104 50.182 1.922 1
1 2324 . 9 1 1 A 283 283 ALA CB C 283 22.754 23.250 -0.496 1
1 2325 . 9 1 1 A 283 283 ALA N N 283 123.263 123.431 -0.168 1
1 2326 . 9 1 1 A 284 284 SER H H 284 9.505 8.506 0.999 1
1 2327 . 9 1 1 A 284 284 SER HA H 284 5.037 4.809 0.228 1
1 2329 . 9 1 1 A 284 284 SER CA C 284 57.790 56.021 1.769 1
1 2330 . 9 1 1 A 284 284 SER CB C 284 62.126 65.394 -3.268 1
1 2331 . 9 1 1 A 284 284 SER N N 284 122.997 114.533 8.464 1
1 2332 . 9 1 1 A 285 285 GLU HA H 285 4.341 4.201 0.140 1
1 2335 . 9 1 1 A 285 285 GLU CA C 285 58.577 59.348 -0.771 1
1 2336 . 9 1 1 A 285 285 GLU CB C 285 28.997 30.129 -1.132 1
1 2338 . 9 1 1 A 286 286 LEU H H 286 7.696 8.143 -0.447 1
1 2339 . 9 1 1 A 286 286 LEU HA H 286 5.097 4.853 0.244 1
1 2345 . 9 1 1 A 286 286 LEU CA C 286 53.140 53.288 -0.148 1
1 2346 . 9 1 1 A 286 286 LEU CB C 286 44.890 44.807 0.083 1
1 2349 . 9 1 1 A 286 286 LEU N N 286 116.282 120.006 -3.724 1
1 2350 . 9 1 1 A 287 287 LEU H H 287 8.032 8.945 -0.913 1
1 2351 . 9 1 1 A 287 287 LEU HA H 287 4.486 4.235 0.251 1
1 2356 . 9 1 1 A 287 287 LEU CB C 287 42.740 40.784 1.956 1
1 2358 . 9 1 1 A 287 287 LEU N N 287 120.411 122.033 -1.622 1
1 2359 . 9 1 1 A 288 288 HIS H H 288 7.959 8.320 -0.361 1
1 2360 . 9 1 1 A 288 288 HIS HA H 288 4.899 4.349 0.550 1
1 2363 . 9 1 1 A 288 288 HIS CA C 288 58.051 58.217 -0.166 1
1 2364 . 9 1 1 A 288 288 HIS CB C 288 31.220 30.031 1.189 1
1 2366 . 9 1 1 A 288 288 HIS N N 288 124.155 124.642 -0.487 1
1 2367 . 9 1 1 A 289 289 GLN H H 289 8.015 7.654 0.361 1
1 2368 . 9 1 1 A 289 289 GLN HA H 289 5.151 4.555 0.596 1
1 2371 . 9 1 1 A 289 289 GLN CA C 289 53.926 55.205 -1.279 1
1 2372 . 9 1 1 A 289 289 GLN CB C 289 33.490 30.443 3.047 1
1 2374 . 9 1 1 A 289 289 GLN N N 289 117.201 117.150 0.051 1
1 2375 . 9 1 1 A 290 290 PHE H H 290 8.758 8.603 0.155 1
1 2376 . 9 1 1 A 290 290 PHE HA H 290 5.122 4.533 0.589 1
1 2380 . 9 1 1 A 290 290 PHE CA C 290 58.100 57.574 0.526 1
1 2381 . 9 1 1 A 290 290 PHE CB C 290 44.504 41.338 3.166 1
1 2383 . 9 1 1 A 290 290 PHE N N 290 124.607 122.575 2.032 1
1 2384 . 9 1 1 A 291 291 GLY H H 291 8.224 8.484 -0.260 1
1 2385 . 9 1 1 A 291 291 GLY HA3 H 291 4.736 3.949 0.787 1
1 2386 . 9 1 1 A 291 291 GLY N N 291 115.021 111.938 3.083 1
1 2387 . 9 1 1 A 292 292 VAL H H 292 6.680 8.525 -1.845 1
1 2388 . 9 1 1 A 292 292 VAL HA H 292 5.142 5.098 0.044 1
1 2393 . 9 1 1 A 292 292 VAL CA C 292 57.857 58.869 -1.012 1
1 2394 . 9 1 1 A 292 292 VAL CB C 292 35.890 35.945 -0.055 1
1 2396 . 9 1 1 A 292 292 VAL N N 292 103.982 116.056 -12.074 1
1 2397 . 9 1 1 A 293 293 HIS H H 293 7.625 8.597 -0.972 1
1 2398 . 9 1 1 A 293 293 HIS HA H 293 5.350 5.471 -0.121 1
1 2402 . 9 1 1 A 293 293 HIS CA C 293 55.219 54.129 1.090 1
1 2403 . 9 1 1 A 293 293 HIS CB C 293 34.856 33.007 1.849 1
1 2405 . 9 1 1 A 293 293 HIS N N 293 120.135 117.971 2.164 1
1 2406 . 9 1 1 A 294 294 VAL H H 294 9.386 8.540 0.846 1
1 2407 . 9 1 1 A 294 294 VAL HA H 294 5.744 5.183 0.561 1
1 2412 . 9 1 1 A 294 294 VAL CA C 294 58.654 59.940 -1.286 1
1 2413 . 9 1 1 A 294 294 VAL CB C 294 35.840 33.959 1.881 1
1 2415 . 9 1 1 A 294 294 VAL N N 294 112.875 118.846 -5.971 1
1 2416 . 9 1 1 A 295 295 MET H H 295 9.129 9.086 0.043 1
1 2417 . 9 1 1 A 295 295 MET HA H 295 5.198 5.011 0.187 1
1 2423 . 9 1 1 A 295 295 MET CA C 295 52.730 53.517 -0.787 1
1 2424 . 9 1 1 A 295 295 MET CB C 295 37.740 35.662 2.078 1
1 2427 . 9 1 1 A 295 295 MET N N 295 119.970 123.715 -3.745 1
1 2428 . 9 1 1 A 296 296 PRO HA H 296 3.568 4.412 -0.844 1
1 2432 . 9 1 1 A 296 296 PRO CA C 296 63.268 62.542 0.726 1
1 2433 . 9 1 1 A 296 296 PRO CB C 296 31.740 31.689 0.051 1
1 2436 . 9 1 1 A 297 297 LEU H H 297 7.822 8.701 -0.879 1
1 2437 . 9 1 1 A 297 297 LEU HA H 297 3.981 4.140 -0.159 1
1 2443 . 9 1 1 A 297 297 LEU CA C 297 55.530 56.815 -1.285 1
1 2444 . 9 1 1 A 297 297 LEU CB C 297 41.949 41.795 0.154 1
1 2447 . 9 1 1 A 297 297 LEU N N 297 121.050 123.314 -2.264 1
1 2448 . 9 1 1 A 298 298 THR H H 298 7.828 7.586 0.242 1
1 2449 . 9 1 1 A 298 298 THR HA H 298 4.292 4.438 -0.146 1
1 2454 . 9 1 1 A 298 298 THR CA C 298 61.176 61.412 -0.236 1
1 2455 . 9 1 1 A 298 298 THR CB C 298 70.106 69.279 0.827 1
1 2457 . 9 1 1 A 298 298 THR N N 298 112.618 110.416 2.202 1
1 8 . 10 1 1 A 2 2 GLN H H 2 9.024 8.999 0.025 1
1 9 . 10 1 1 A 2 2 GLN HA H 2 4.526 4.490 0.036 1
1 12 . 10 1 1 A 2 2 GLN CA C 2 54.651 57.276 -2.625 1
1 13 . 10 1 1 A 2 2 GLN CB C 2 30.580 29.824 0.756 1
1 15 . 10 1 1 A 2 2 GLN N N 2 120.590 122.788 -2.198 1
1 16 . 10 1 1 A 3 3 LYS H H 3 8.831 8.666 0.165 1
1 17 . 10 1 1 A 3 3 LYS HA H 3 4.142 5.410 -1.268 1
1 22 . 10 1 1 A 3 3 LYS CA C 3 56.400 54.926 1.474 1
1 23 . 10 1 1 A 3 3 LYS CB C 3 34.098 36.910 -2.812 1
1 27 . 10 1 1 A 3 3 LYS N N 3 127.725 120.609 7.116 1
1 28 . 10 1 1 A 4 4 VAL H H 4 9.016 9.322 -0.306 1
1 29 . 10 1 1 A 4 4 VAL HA H 4 4.390 5.098 -0.708 1
1 34 . 10 1 1 A 4 4 VAL CA C 4 61.416 59.627 1.789 1
1 35 . 10 1 1 A 4 4 VAL CB C 4 33.047 35.617 -2.570 1
1 37 . 10 1 1 A 4 4 VAL N N 4 128.466 121.683 6.783 1
1 38 . 10 1 1 A 5 5 GLU H H 5 8.688 8.536 0.152 1
1 39 . 10 1 1 A 5 5 GLU HA H 5 3.905 4.292 -0.387 1
1 42 . 10 1 1 A 5 5 GLU CA C 5 57.005 57.041 -0.036 1
1 43 . 10 1 1 A 5 5 GLU CB C 5 29.780 29.720 0.060 1
1 45 . 10 1 1 A 5 5 GLU N N 5 126.868 126.068 0.800 1
1 46 . 10 1 1 A 6 6 ALA H H 6 8.525 8.363 0.162 1
1 47 . 10 1 1 A 6 6 ALA HA H 6 3.996 4.089 -0.093 1
1 51 . 10 1 1 A 6 6 ALA CA C 6 51.088 51.460 -0.372 1
1 52 . 10 1 1 A 6 6 ALA CB C 6 18.034 18.262 -0.228 1
1 53 . 10 1 1 A 6 6 ALA N N 6 121.299 126.664 -5.365 1
1 54 . 10 1 1 A 7 7 GLY H H 7 7.353 7.227 0.126 1
1 55 . 10 1 1 A 7 7 GLY HA3 H 7 1.328 3.466 -2.138 1
1 56 . 10 1 1 A 7 7 GLY CA C 7 42.460 45.503 -3.043 1
1 57 . 10 1 1 A 7 7 GLY N N 7 110.584 109.383 1.201 1
1 58 . 10 1 1 A 8 8 GLY H H 8 7.502 7.792 -0.290 1
1 59 . 10 1 1 A 8 8 GLY HA3 H 8 4.423 4.013 0.410 1
1 60 . 10 1 1 A 8 8 GLY CA C 8 42.640 44.791 -2.151 1
1 61 . 10 1 1 A 8 8 GLY N N 8 104.594 110.024 -5.430 1
1 62 . 10 1 1 A 9 9 GLY H H 9 8.800 8.650 0.150 1
1 63 . 10 1 1 A 9 9 GLY HA3 H 9 3.805 4.192 -0.387 1
1 64 . 10 1 1 A 9 9 GLY CA C 9 44.970 44.241 0.729 1
1 65 . 10 1 1 A 9 9 GLY N N 9 109.740 109.370 0.370 1
1 66 . 10 1 1 A 10 10 ALA H H 10 8.177 8.436 -0.259 1
1 67 . 10 1 1 A 10 10 ALA HA H 10 4.064 4.299 -0.235 1
1 71 . 10 1 1 A 10 10 ALA CA C 10 52.271 52.790 -0.519 1
1 72 . 10 1 1 A 10 10 ALA CB C 10 19.484 19.312 0.172 1
1 73 . 10 1 1 A 10 10 ALA N N 10 121.264 121.096 0.168 1
1 74 . 10 1 1 A 11 11 GLY H H 11 7.907 7.197 0.710 1
1 75 . 10 1 1 A 11 11 GLY HA3 H 11 2.809 3.770 -0.961 1
1 76 . 10 1 1 A 11 11 GLY CA C 11 44.293 44.508 -0.215 1
1 77 . 10 1 1 A 11 11 GLY N N 11 104.736 106.934 -2.198 1
1 78 . 10 1 1 A 12 12 GLY H H 12 7.697 8.268 -0.571 1
1 79 . 10 1 1 A 12 12 GLY HA3 H 12 3.765 4.272 -0.507 1
1 80 . 10 1 1 A 12 12 GLY CA C 12 45.044 45.098 -0.054 1
1 81 . 10 1 1 A 12 12 GLY N N 12 100.803 107.992 -7.189 1
1 82 . 10 1 1 A 13 13 ALA H H 13 8.277 8.371 -0.094 1
1 83 . 10 1 1 A 13 13 ALA HA H 13 4.820 4.243 0.577 1
1 87 . 10 1 1 A 13 13 ALA CA C 13 50.645 51.489 -0.844 1
1 88 . 10 1 1 A 13 13 ALA CB C 13 20.694 19.211 1.483 1
1 89 . 10 1 1 A 13 13 ALA N N 13 122.348 122.925 -0.577 1
1 90 . 10 1 1 A 14 14 SER H H 14 8.949 8.272 0.677 1
1 91 . 10 1 1 A 14 14 SER HA H 14 4.892 4.512 0.380 1
1 93 . 10 1 1 A 14 14 SER CA C 14 59.522 57.210 2.312 1
1 94 . 10 1 1 A 14 14 SER CB C 14 63.726 62.230 1.496 1
1 95 . 10 1 1 A 14 14 SER N N 14 119.400 114.041 5.359 1
1 96 . 10 1 1 A 15 15 TRP H H 15 8.446 8.300 0.146 1
1 97 . 10 1 1 A 15 15 TRP HA H 15 4.920 5.189 -0.269 1
1 101 . 10 1 1 A 15 15 TRP CA C 15 55.110 56.007 -0.897 1
1 102 . 10 1 1 A 15 15 TRP CB C 15 31.522 29.614 1.908 1
1 104 . 10 1 1 A 15 15 TRP N N 15 120.801 127.122 -6.321 1
1 105 . 10 1 1 A 16 16 ASP H H 16 9.072 8.943 0.129 1
1 106 . 10 1 1 A 16 16 ASP HA H 16 4.642 5.041 -0.399 1
1 108 . 10 1 1 A 16 16 ASP N N 16 120.526 124.492 -3.966 1
1 109 . 10 1 1 A 17 17 ASP H H 17 8.991 8.864 0.127 1
1 110 . 10 1 1 A 17 17 ASP N N 17 125.863 125.033 0.830 1
1 111 . 10 1 1 A 21 21 ASP H H 21 8.377 8.925 -0.548 1
1 112 . 10 1 1 A 21 21 ASP HA H 21 4.651 5.064 -0.413 1
1 114 . 10 1 1 A 21 21 ASP CB C 21 40.933 41.615 -0.682 1
1 115 . 10 1 1 A 21 21 ASP N N 21 117.045 124.629 -7.584 1
1 116 . 10 1 1 A 22 22 GLY H H 22 7.600 7.910 -0.310 1
1 117 . 10 1 1 A 22 22 GLY HA3 H 22 4.418 4.218 0.200 1
1 118 . 10 1 1 A 22 22 GLY CA C 22 44.560 46.012 -1.452 1
1 119 . 10 1 1 A 22 22 GLY N N 22 100.280 108.018 -7.738 1
1 120 . 10 1 1 A 23 23 VAL H H 23 8.665 7.865 0.800 1
1 121 . 10 1 1 A 23 23 VAL HA H 23 4.167 4.006 0.161 1
1 126 . 10 1 1 A 23 23 VAL CA C 23 62.623 62.220 0.403 1
1 127 . 10 1 1 A 23 23 VAL CB C 23 34.913 33.064 1.849 1
1 129 . 10 1 1 A 23 23 VAL N N 23 121.316 117.962 3.354 1
1 130 . 10 1 1 A 24 24 ARG H H 24 9.151 9.086 0.065 1
1 131 . 10 1 1 A 24 24 ARG HA H 24 4.451 4.534 -0.083 1
1 135 . 10 1 1 A 24 24 ARG CA C 24 56.748 57.185 -0.437 1
1 136 . 10 1 1 A 24 24 ARG CB C 24 31.063 33.526 -2.463 1
1 139 . 10 1 1 A 24 24 ARG N N 24 124.411 124.742 -0.331 1
1 140 . 10 1 1 A 25 25 LYS H H 25 7.798 7.643 0.155 1
1 141 . 10 1 1 A 25 25 LYS HA H 25 4.994 4.780 0.214 1
1 146 . 10 1 1 A 25 25 LYS CA C 25 54.418 54.804 -0.386 1
1 147 . 10 1 1 A 25 25 LYS CB C 25 36.480 36.639 -0.159 1
1 150 . 10 1 1 A 25 25 LYS N N 25 113.947 117.411 -3.464 1
1 151 . 10 1 1 A 26 26 VAL H H 26 8.799 8.442 0.357 1
1 152 . 10 1 1 A 26 26 VAL HA H 26 3.984 4.773 -0.789 1
1 157 . 10 1 1 A 26 26 VAL CA C 26 61.786 60.813 0.973 1
1 158 . 10 1 1 A 26 26 VAL CB C 26 34.238 35.160 -0.922 1
1 160 . 10 1 1 A 26 26 VAL N N 26 118.830 120.488 -1.658 1
1 161 . 10 1 1 A 27 27 HIS H H 27 8.948 8.902 0.046 1
1 162 . 10 1 1 A 27 27 HIS HA H 27 5.425 5.228 0.197 1
1 165 . 10 1 1 A 27 27 HIS CA C 27 53.990 54.012 -0.022 1
1 166 . 10 1 1 A 27 27 HIS CB C 27 30.676 33.441 -2.765 1
1 168 . 10 1 1 A 27 27 HIS N N 27 126.323 124.183 2.140 1
1 169 . 10 1 1 A 28 28 VAL H H 28 9.446 7.822 1.624 1
1 170 . 10 1 1 A 28 28 VAL HA H 28 4.439 4.617 -0.178 1
1 175 . 10 1 1 A 28 28 VAL CA C 28 61.744 60.465 1.279 1
1 176 . 10 1 1 A 28 28 VAL CB C 28 33.064 36.067 -3.003 1
1 178 . 10 1 1 A 28 28 VAL N N 28 125.767 120.153 5.614 1
1 179 . 10 1 1 A 29 29 GLY H H 29 9.124 8.389 0.735 1
1 180 . 10 1 1 A 29 29 GLY HA3 H 29 3.640 4.404 -0.764 1
1 181 . 10 1 1 A 29 29 GLY CA C 29 45.240 45.203 0.037 1
1 182 . 10 1 1 A 29 29 GLY N N 29 118.923 113.091 5.832 1
1 183 . 10 1 1 A 30 30 GLN H H 30 8.501 8.446 0.055 1
1 184 . 10 1 1 A 30 30 GLN HA H 30 4.687 4.623 0.064 1
1 189 . 10 1 1 A 30 30 GLN CA C 30 55.525 56.036 -0.511 1
1 190 . 10 1 1 A 30 30 GLN CB C 30 30.888 30.831 0.057 1
1 192 . 10 1 1 A 30 30 GLN N N 30 124.208 120.869 3.339 1
1 194 . 10 1 1 A 31 31 GLY H H 31 8.469 8.309 0.160 1
1 195 . 10 1 1 A 31 31 GLY HA3 H 31 3.900 4.309 -0.409 1
1 196 . 10 1 1 A 31 31 GLY CA C 31 44.152 46.005 -1.853 1
1 197 . 10 1 1 A 31 31 GLY N N 31 111.235 108.214 3.021 1
1 198 . 10 1 1 A 32 32 GLN H H 32 8.751 8.744 0.007 1
1 199 . 10 1 1 A 32 32 GLN HA H 32 3.982 3.982 0.000 1
1 204 . 10 1 1 A 32 32 GLN CA C 32 58.630 57.825 0.805 1
1 205 . 10 1 1 A 32 32 GLN CB C 32 28.740 28.513 0.227 1
1 207 . 10 1 1 A 32 32 GLN N N 32 119.629 119.433 0.196 1
1 209 . 10 1 1 A 33 33 ASP H H 33 8.347 8.089 0.258 1
1 210 . 10 1 1 A 33 33 ASP HA H 33 4.739 4.583 0.156 1
1 212 . 10 1 1 A 33 33 ASP CB C 33 42.550 41.362 1.188 1
1 213 . 10 1 1 A 33 33 ASP N N 33 114.682 116.104 -1.422 1
1 214 . 10 1 1 A 34 34 GLY H H 34 7.017 7.354 -0.337 1
1 215 . 10 1 1 A 34 34 GLY HA3 H 34 4.289 4.216 0.073 1
1 216 . 10 1 1 A 34 34 GLY CA C 34 45.544 44.731 0.813 1
1 217 . 10 1 1 A 34 34 GLY N N 34 103.956 106.358 -2.402 1
1 218 . 10 1 1 A 35 35 VAL H H 35 8.443 8.455 -0.012 1
1 219 . 10 1 1 A 35 35 VAL HA H 35 4.000 4.226 -0.226 1
1 224 . 10 1 1 A 35 35 VAL CA C 35 63.576 62.569 1.007 1
1 225 . 10 1 1 A 35 35 VAL CB C 35 31.940 30.776 1.164 1
1 227 . 10 1 1 A 35 35 VAL N N 35 123.118 123.760 -0.642 1
1 228 . 10 1 1 A 36 36 SER H H 36 8.622 8.475 0.147 1
1 229 . 10 1 1 A 36 36 SER HA H 36 4.334 4.548 -0.214 1
1 231 . 10 1 1 A 36 36 SER CA C 36 59.676 58.313 1.363 1
1 232 . 10 1 1 A 36 36 SER CB C 36 65.066 63.999 1.067 1
1 233 . 10 1 1 A 36 36 SER N N 36 122.400 120.215 2.185 1
1 234 . 10 1 1 A 37 37 SER H H 37 7.401 7.458 -0.057 1
1 235 . 10 1 1 A 37 37 SER HA H 37 5.213 5.048 0.165 1
1 237 . 10 1 1 A 37 37 SER CA C 37 56.929 56.463 0.466 1
1 238 . 10 1 1 A 37 37 SER CB C 37 65.406 66.094 -0.688 1
1 239 . 10 1 1 A 37 37 SER N N 37 112.433 114.186 -1.753 1
1 240 . 10 1 1 A 38 38 ILE H H 38 8.195 7.978 0.217 1
1 241 . 10 1 1 A 38 38 ILE HA H 38 5.122 4.693 0.429 1
1 250 . 10 1 1 A 38 38 ILE CA C 38 59.616 59.610 0.006 1
1 251 . 10 1 1 A 38 38 ILE CB C 38 42.728 41.578 1.150 1
1 255 . 10 1 1 A 38 38 ILE N N 38 117.611 121.531 -3.920 1
1 256 . 10 1 1 A 39 39 ASN H H 39 8.162 9.118 -0.956 1
1 257 . 10 1 1 A 39 39 ASN HA H 39 4.694 5.563 -0.869 1
1 261 . 10 1 1 A 39 39 ASN CB C 39 40.800 42.355 -1.555 1
1 262 . 10 1 1 A 39 39 ASN N N 39 122.782 128.055 -5.273 1
1 264 . 10 1 1 A 40 40 VAL H H 40 9.599 8.731 0.868 1
1 265 . 10 1 1 A 40 40 VAL HA H 40 3.992 4.765 -0.773 1
1 270 . 10 1 1 A 40 40 VAL CA C 40 61.786 59.797 1.989 1
1 271 . 10 1 1 A 40 40 VAL CB C 40 34.003 35.524 -1.521 1
1 273 . 10 1 1 A 40 40 VAL N N 40 129.438 120.538 8.900 1
1 274 . 10 1 1 A 41 41 VAL H H 41 8.438 8.784 -0.346 1
1 275 . 10 1 1 A 41 41 VAL HA H 41 4.245 4.501 -0.256 1
1 280 . 10 1 1 A 41 41 VAL CA C 41 61.566 61.591 -0.025 1
1 281 . 10 1 1 A 41 41 VAL CB C 41 31.680 33.353 -1.673 1
1 283 . 10 1 1 A 41 41 VAL N N 41 124.682 127.586 -2.904 1
1 284 . 10 1 1 A 42 42 TYR H H 42 9.369 8.937 0.432 1
1 285 . 10 1 1 A 42 42 TYR HA H 42 4.674 4.975 -0.301 1
1 289 . 10 1 1 A 42 42 TYR CB C 42 40.654 38.291 2.363 1
1 291 . 10 1 1 A 42 42 TYR N N 42 127.808 127.563 0.245 1
1 292 . 10 1 1 A 43 43 ALA H H 43 7.726 9.181 -1.455 1
1 293 . 10 1 1 A 43 43 ALA HA H 43 4.894 5.039 -0.145 1
1 297 . 10 1 1 A 43 43 ALA CA C 43 50.810 51.318 -0.508 1
1 298 . 10 1 1 A 43 43 ALA CB C 43 20.349 20.096 0.253 1
1 299 . 10 1 1 A 43 43 ALA N N 43 120.777 128.057 -7.280 1
1 300 . 10 1 1 A 44 44 LYS H H 44 8.514 8.513 0.001 1
1 301 . 10 1 1 A 44 44 LYS HA H 44 4.416 4.940 -0.524 1
1 306 . 10 1 1 A 44 44 LYS CA C 44 56.060 54.131 1.929 1
1 307 . 10 1 1 A 44 44 LYS CB C 44 34.420 36.084 -1.664 1
1 309 . 10 1 1 A 44 44 LYS N N 44 123.522 124.444 -0.922 1
1 310 . 10 1 1 A 45 45 ASP H H 45 9.466 8.690 0.776 1
1 311 . 10 1 1 A 45 45 ASP HA H 45 4.201 4.696 -0.495 1
1 313 . 10 1 1 A 45 45 ASP CA C 45 56.690 55.867 0.823 1
1 314 . 10 1 1 A 45 45 ASP CB C 45 39.754 40.687 -0.933 1
1 315 . 10 1 1 A 45 45 ASP N N 45 129.084 124.611 4.473 1
1 316 . 10 1 1 A 46 46 SER H H 46 8.750 8.180 0.570 1
1 317 . 10 1 1 A 46 46 SER N N 46 112.987 114.127 -1.140 1
1 318 . 10 1 1 A 47 47 GLN H H 47 8.180 7.724 0.456 1
1 319 . 10 1 1 A 47 47 GLN HA H 47 4.571 4.717 -0.146 1
1 322 . 10 1 1 A 47 47 GLN CA C 47 54.512 55.472 -0.960 1
1 323 . 10 1 1 A 47 47 GLN CB C 47 31.240 32.129 -0.889 1
1 324 . 10 1 1 A 47 47 GLN N N 47 120.889 116.331 4.558 1
1 325 . 10 1 1 A 48 48 ASP H H 48 8.435 8.708 -0.273 1
1 326 . 10 1 1 A 48 48 ASP HA H 48 5.272 5.067 0.205 1
1 328 . 10 1 1 A 48 48 ASP CA C 48 53.600 54.885 -1.285 1
1 329 . 10 1 1 A 48 48 ASP CB C 48 41.240 41.501 -0.261 1
1 330 . 10 1 1 A 48 48 ASP N N 48 122.804 126.329 -3.525 1
1 331 . 10 1 1 A 49 49 VAL H H 49 8.903 8.892 0.011 1
1 332 . 10 1 1 A 49 49 VAL HA H 49 4.308 4.578 -0.270 1
1 337 . 10 1 1 A 49 49 VAL CA C 49 61.176 61.023 0.153 1
1 338 . 10 1 1 A 49 49 VAL CB C 49 34.982 35.326 -0.344 1
1 340 . 10 1 1 A 49 49 VAL N N 49 122.227 121.593 0.634 1
1 341 . 10 1 1 A 50 50 GLU H H 50 8.882 8.856 0.026 1
1 342 . 10 1 1 A 50 50 GLU HA H 50 4.680 4.442 0.238 1
1 345 . 10 1 1 A 50 50 GLU CB C 50 29.951 29.710 0.241 1
1 347 . 10 1 1 A 50 50 GLU N N 50 127.565 127.918 -0.353 1
1 348 . 10 1 1 A 51 51 GLY H H 51 9.740 8.673 1.067 1
1 349 . 10 1 1 A 51 51 GLY HA3 H 51 4.286 3.943 0.343 1
1 350 . 10 1 1 A 51 51 GLY CA C 51 46.380 46.194 0.186 1
1 351 . 10 1 1 A 51 51 GLY N N 51 114.787 112.435 2.352 1
1 352 . 10 1 1 A 52 52 GLY H H 52 7.520 7.875 -0.355 1
1 353 . 10 1 1 A 52 52 GLY HA3 H 52 3.982 4.062 -0.080 1
1 354 . 10 1 1 A 52 52 GLY CA C 52 43.200 44.673 -1.473 1
1 355 . 10 1 1 A 52 52 GLY N N 52 107.856 106.312 1.544 1
1 356 . 10 1 1 A 53 53 GLU H H 53 7.781 8.482 -0.701 1
1 357 . 10 1 1 A 53 53 GLU HA H 53 3.748 4.760 -1.012 1
1 360 . 10 1 1 A 53 53 GLU CA C 53 56.797 56.700 0.097 1
1 361 . 10 1 1 A 53 53 GLU CB C 53 30.230 30.401 -0.171 1
1 363 . 10 1 1 A 53 53 GLU N N 53 118.707 121.123 -2.416 1
1 364 . 10 1 1 A 54 54 HIS H H 54 8.452 8.659 -0.207 1
1 365 . 10 1 1 A 54 54 HIS HA H 54 4.611 5.027 -0.416 1
1 368 . 10 1 1 A 54 54 HIS CB C 54 27.670 32.261 -4.591 1
1 370 . 10 1 1 A 54 54 HIS N N 54 124.475 121.355 3.120 1
1 371 . 10 1 1 A 55 55 GLY H H 55 8.363 8.538 -0.175 1
1 372 . 10 1 1 A 55 55 GLY HA3 H 55 4.723 3.950 0.773 1
1 373 . 10 1 1 A 55 55 GLY N N 55 111.409 107.665 3.744 1
1 374 . 10 1 1 A 56 56 LYS H H 56 7.653 8.922 -1.269 1
1 375 . 10 1 1 A 56 56 LYS HA H 56 4.350 4.813 -0.463 1
1 380 . 10 1 1 A 56 56 LYS CA C 56 55.144 54.897 0.247 1
1 381 . 10 1 1 A 56 56 LYS CB C 56 34.664 34.951 -0.287 1
1 384 . 10 1 1 A 56 56 LYS N N 56 121.591 123.930 -2.339 1
1 385 . 10 1 1 A 57 57 LYS H H 57 8.306 8.445 -0.139 1
1 386 . 10 1 1 A 57 57 LYS HA H 57 4.158 4.125 0.033 1
1 391 . 10 1 1 A 57 57 LYS CA C 57 56.460 56.436 0.024 1
1 392 . 10 1 1 A 57 57 LYS CB C 57 32.323 32.668 -0.345 1
1 396 . 10 1 1 A 57 57 LYS N N 57 125.881 125.295 0.586 1
1 397 . 10 1 1 A 58 58 THR H H 58 8.933 8.807 0.126 1
1 398 . 10 1 1 A 58 58 THR HA H 58 4.691 4.696 -0.005 1
1 403 . 10 1 1 A 58 58 THR CB C 58 71.453 72.679 -1.226 1
1 404 . 10 1 1 A 58 58 THR N N 58 116.638 114.893 1.745 1
1 405 . 10 1 1 A 59 59 LEU H H 59 8.520 8.717 -0.197 1
1 406 . 10 1 1 A 59 59 LEU HA H 59 4.229 4.308 -0.079 1
1 412 . 10 1 1 A 59 59 LEU CA C 59 56.417 55.802 0.615 1
1 413 . 10 1 1 A 59 59 LEU CB C 59 41.280 42.067 -0.787 1
1 416 . 10 1 1 A 59 59 LEU N N 59 121.398 123.132 -1.734 1
1 417 . 10 1 1 A 60 60 LEU H H 60 8.079 7.634 0.445 1
1 418 . 10 1 1 A 60 60 LEU HA H 60 4.175 4.173 0.002 1
1 424 . 10 1 1 A 60 60 LEU CA C 60 55.730 55.657 0.073 1
1 425 . 10 1 1 A 60 60 LEU CB C 60 41.376 42.606 -1.230 1
1 427 . 10 1 1 A 60 60 LEU N N 60 118.945 118.367 0.578 1
1 428 . 10 1 1 A 61 61 GLY H H 61 7.628 7.463 0.165 1
1 429 . 10 1 1 A 61 61 GLY HA3 H 61 4.079 4.063 0.016 1
1 430 . 10 1 1 A 61 61 GLY CA C 61 44.958 45.973 -1.015 1
1 431 . 10 1 1 A 61 61 GLY N N 61 105.983 105.021 0.962 1
1 432 . 10 1 1 A 62 62 PHE H H 62 8.108 8.848 -0.740 1
1 433 . 10 1 1 A 62 62 PHE HA H 62 5.276 5.238 0.038 1
1 437 . 10 1 1 A 62 62 PHE CA C 62 56.220 57.766 -1.546 1
1 438 . 10 1 1 A 62 62 PHE CB C 62 41.440 42.861 -1.421 1
1 440 . 10 1 1 A 62 62 PHE N N 62 117.469 124.310 -6.841 1
1 441 . 10 1 1 A 63 63 GLU H H 63 8.558 8.595 -0.037 1
1 442 . 10 1 1 A 63 63 GLU HA H 63 4.689 5.033 -0.344 1
1 445 . 10 1 1 A 63 63 GLU CA C 63 54.963 54.381 0.582 1
1 446 . 10 1 1 A 63 63 GLU CB C 63 33.800 33.774 0.026 1
1 448 . 10 1 1 A 63 63 GLU N N 63 120.338 124.798 -4.460 1
1 449 . 10 1 1 A 64 64 THR H H 64 8.918 8.393 0.525 1
1 450 . 10 1 1 A 64 64 THR HA H 64 5.271 4.645 0.626 1
1 455 . 10 1 1 A 64 64 THR CA C 64 62.796 61.405 1.391 1
1 457 . 10 1 1 A 64 64 THR N N 64 117.895 117.055 0.840 1
1 458 . 10 1 1 A 65 65 PHE H H 65 9.177 8.655 0.522 1
1 459 . 10 1 1 A 65 65 PHE HA H 65 4.882 5.151 -0.269 1
1 463 . 10 1 1 A 65 65 PHE CA C 65 56.780 55.763 1.017 1
1 464 . 10 1 1 A 65 65 PHE CB C 65 40.422 41.847 -1.425 1
1 466 . 10 1 1 A 65 65 PHE N N 65 129.841 127.411 2.430 1
1 467 . 10 1 1 A 66 66 GLU H H 66 8.083 8.737 -0.654 1
1 468 . 10 1 1 A 66 66 GLU HA H 66 4.234 4.596 -0.362 1
1 471 . 10 1 1 A 66 66 GLU CA C 66 55.080 55.976 -0.896 1
1 472 . 10 1 1 A 66 66 GLU CB C 66 31.120 31.091 0.029 1
1 474 . 10 1 1 A 66 66 GLU N N 66 127.811 125.692 2.119 1
1 475 . 10 1 1 A 67 67 VAL H H 67 7.581 8.046 -0.465 1
1 476 . 10 1 1 A 67 67 VAL HA H 67 3.629 4.392 -0.763 1
1 481 . 10 1 1 A 67 67 VAL CA C 67 60.986 61.449 -0.463 1
1 482 . 10 1 1 A 67 67 VAL CB C 67 32.051 32.167 -0.116 1
1 484 . 10 1 1 A 67 67 VAL N N 67 123.858 121.607 2.251 1
1 485 . 10 1 1 A 68 68 ASP H H 68 9.304 8.709 0.595 1
1 486 . 10 1 1 A 68 68 ASP HA H 68 4.415 4.509 -0.094 1
1 488 . 10 1 1 A 68 68 ASP CA C 68 55.240 54.571 0.669 1
1 489 . 10 1 1 A 68 68 ASP CB C 68 41.453 41.730 -0.277 1
1 490 . 10 1 1 A 68 68 ASP N N 68 129.264 127.807 1.457 1
1 491 . 10 1 1 A 69 69 ALA H H 69 8.576 8.851 -0.275 1
1 492 . 10 1 1 A 69 69 ALA HA H 69 4.087 3.977 0.110 1
1 496 . 10 1 1 A 69 69 ALA CA C 69 54.818 54.290 0.528 1
1 497 . 10 1 1 A 69 69 ALA CB C 69 18.084 18.631 -0.547 1
1 498 . 10 1 1 A 69 69 ALA N N 69 122.049 124.401 -2.352 1
1 499 . 10 1 1 A 70 70 ASP H H 70 8.405 7.808 0.597 1
1 500 . 10 1 1 A 70 70 ASP HA H 70 4.642 4.363 0.279 1
1 502 . 10 1 1 A 70 70 ASP CA C 70 53.240 56.454 -3.214 1
1 503 . 10 1 1 A 70 70 ASP CB C 70 39.621 40.895 -1.274 1
1 504 . 10 1 1 A 70 70 ASP N N 70 115.153 117.395 -2.242 1
1 505 . 10 1 1 A 71 71 ASP H H 71 7.939 7.519 0.420 1
1 506 . 10 1 1 A 71 71 ASP HA H 71 5.243 4.740 0.503 1
1 508 . 10 1 1 A 71 71 ASP CA C 71 51.014 52.847 -1.833 1
1 509 . 10 1 1 A 71 71 ASP CB C 71 45.540 42.870 2.670 1
1 510 . 10 1 1 A 71 71 ASP N N 71 120.472 118.907 1.565 1
1 511 . 10 1 1 A 72 72 TYR H H 72 8.921 8.955 -0.034 1
1 512 . 10 1 1 A 72 72 TYR HA H 72 4.864 5.331 -0.467 1
1 514 . 10 1 1 A 72 72 TYR CA C 72 56.900 56.747 0.153 1
1 515 . 10 1 1 A 72 72 TYR CB C 72 38.580 43.392 -4.812 1
1 516 . 10 1 1 A 72 72 TYR N N 72 112.471 120.516 -8.045 1
1 517 . 10 1 1 A 73 73 ILE H H 73 9.921 8.951 0.970 1
1 518 . 10 1 1 A 73 73 ILE HA H 73 4.173 4.914 -0.741 1
1 527 . 10 1 1 A 73 73 ILE CA C 73 63.780 59.841 3.939 1
1 528 . 10 1 1 A 73 73 ILE CB C 73 38.690 41.050 -2.360 1
1 532 . 10 1 1 A 73 73 ILE N N 73 121.769 121.019 0.750 1
1 533 . 10 1 1 A 74 74 VAL H H 74 8.778 9.146 -0.368 1
1 534 . 10 1 1 A 74 74 VAL HA H 74 5.155 4.641 0.514 1
1 539 . 10 1 1 A 74 74 VAL CA C 74 60.946 62.257 -1.311 1
1 540 . 10 1 1 A 74 74 VAL CB C 74 34.176 33.828 0.348 1
1 542 . 10 1 1 A 74 74 VAL N N 74 118.379 120.043 -1.664 1
1 543 . 10 1 1 A 75 75 ALA H H 75 8.010 7.336 0.674 1
1 544 . 10 1 1 A 75 75 ALA HA H 75 5.668 4.956 0.712 1
1 548 . 10 1 1 A 75 75 ALA CA C 75 51.697 51.716 -0.019 1
1 549 . 10 1 1 A 75 75 ALA CB C 75 22.154 23.075 -0.921 1
1 550 . 10 1 1 A 75 75 ALA N N 75 121.130 121.824 -0.694 1
1 551 . 10 1 1 A 76 76 VAL H H 76 8.867 8.640 0.227 1
1 552 . 10 1 1 A 76 76 VAL HA H 76 4.755 4.673 0.082 1
1 557 . 10 1 1 A 76 76 VAL CB C 76 34.483 34.284 0.199 1
1 559 . 10 1 1 A 76 76 VAL N N 76 119.820 119.586 0.234 1
1 560 . 10 1 1 A 77 77 GLN H H 77 9.206 8.759 0.447 1
1 561 . 10 1 1 A 77 77 GLN HA H 77 4.655 4.491 0.164 1
1 566 . 10 1 1 A 77 77 GLN CB C 77 29.854 28.580 1.274 1
1 568 . 10 1 1 A 77 77 GLN N N 77 126.566 126.371 0.195 1
1 570 . 10 1 1 A 78 78 VAL H H 78 8.926 8.040 0.886 1
1 571 . 10 1 1 A 78 78 VAL HA H 78 4.729 4.522 0.207 1
1 576 . 10 1 1 A 78 78 VAL CB C 78 33.460 33.682 -0.222 1
1 578 . 10 1 1 A 78 78 VAL N N 78 129.652 124.554 5.098 1
1 579 . 10 1 1 A 79 79 THR H H 79 8.408 8.788 -0.380 1
1 580 . 10 1 1 A 79 79 THR HA H 79 5.847 5.073 0.774 1
1 585 . 10 1 1 A 79 79 THR CA C 79 59.522 60.923 -1.401 1
1 586 . 10 1 1 A 79 79 THR CB C 79 71.744 71.927 -0.183 1
1 588 . 10 1 1 A 79 79 THR N N 79 114.519 120.798 -6.279 1
1 589 . 10 1 1 A 80 80 TYR H H 80 8.494 8.786 -0.292 1
1 590 . 10 1 1 A 80 80 TYR HA H 80 5.652 5.755 -0.103 1
1 594 . 10 1 1 A 80 80 TYR CA C 80 56.544 55.870 0.674 1
1 595 . 10 1 1 A 80 80 TYR CB C 80 41.310 42.042 -0.732 1
1 597 . 10 1 1 A 80 80 TYR N N 80 119.010 121.110 -2.100 1
1 598 . 10 1 1 A 81 81 ASP H H 81 9.110 8.960 0.150 1
1 599 . 10 1 1 A 81 81 ASP HA H 81 4.772 5.221 -0.449 1
1 601 . 10 1 1 A 81 81 ASP CA C 81 53.540 53.144 0.396 1
1 602 . 10 1 1 A 81 81 ASP CB C 81 45.263 45.005 0.258 1
1 603 . 10 1 1 A 81 81 ASP N N 81 117.720 119.661 -1.941 1
1 604 . 10 1 1 A 82 82 ASN H H 82 8.894 8.953 -0.059 1
1 605 . 10 1 1 A 82 82 ASN HA H 82 5.048 5.346 -0.298 1
1 609 . 10 1 1 A 82 82 ASN CA C 82 53.310 51.962 1.348 1
1 610 . 10 1 1 A 82 82 ASN CB C 82 39.814 41.243 -1.429 1
1 611 . 10 1 1 A 82 82 ASN N N 82 118.705 119.754 -1.049 1
1 613 . 10 1 1 A 83 83 VAL H H 83 8.648 8.657 -0.009 1
1 614 . 10 1 1 A 83 83 VAL HA H 83 4.210 4.528 -0.318 1
1 619 . 10 1 1 A 83 83 VAL CA C 83 61.226 61.070 0.156 1
1 620 . 10 1 1 A 83 83 VAL CB C 83 33.930 33.512 0.418 1
1 622 . 10 1 1 A 83 83 VAL N N 83 120.651 122.422 -1.771 1
1 623 . 10 1 1 A 84 84 PHE H H 84 8.559 9.376 -0.817 1
1 624 . 10 1 1 A 84 84 PHE HA H 84 4.312 4.166 0.146 1
1 626 . 10 1 1 A 84 84 PHE CA C 84 59.656 60.519 -0.863 1
1 627 . 10 1 1 A 84 84 PHE CB C 84 38.620 39.556 -0.936 1
1 628 . 10 1 1 A 84 84 PHE N N 84 124.137 124.216 -0.079 1
1 629 . 10 1 1 A 85 85 GLY H H 85 8.249 8.154 0.095 1
1 630 . 10 1 1 A 85 85 GLY HA3 H 85 3.936 3.984 -0.048 1
1 631 . 10 1 1 A 85 85 GLY CA C 85 45.140 45.230 -0.090 1
1 632 . 10 1 1 A 85 85 GLY N N 85 113.276 105.824 7.452 1
1 633 . 10 1 1 A 86 86 GLN H H 86 7.721 7.484 0.237 1
1 634 . 10 1 1 A 86 86 GLN HA H 86 4.542 4.833 -0.291 1
1 639 . 10 1 1 A 86 86 GLN CA C 86 54.300 53.838 0.462 1
1 640 . 10 1 1 A 86 86 GLN CB C 86 30.110 32.660 -2.550 1
1 642 . 10 1 1 A 86 86 GLN N N 86 117.604 118.978 -1.374 1
1 644 . 10 1 1 A 87 87 ASP H H 87 8.522 8.967 -0.445 1
1 645 . 10 1 1 A 87 87 ASP HA H 87 4.494 4.477 0.017 1
1 647 . 10 1 1 A 87 87 ASP CA C 87 55.440 54.961 0.479 1
1 648 . 10 1 1 A 87 87 ASP CB C 87 40.943 41.441 -0.498 1
1 649 . 10 1 1 A 87 87 ASP N N 87 121.270 119.997 1.273 1
1 650 . 10 1 1 A 88 88 SER H H 88 7.578 7.768 -0.190 1
1 651 . 10 1 1 A 88 88 SER HA H 88 4.498 4.840 -0.342 1
1 653 . 10 1 1 A 88 88 SER CA C 88 56.714 56.226 0.488 1
1 654 . 10 1 1 A 88 88 SER CB C 88 64.326 66.384 -2.058 1
1 655 . 10 1 1 A 88 88 SER N N 88 111.574 113.692 -2.118 1
1 656 . 10 1 1 A 89 89 ASP H H 89 8.391 8.510 -0.119 1
1 657 . 10 1 1 A 89 89 ASP HA H 89 4.894 5.068 -0.174 1
1 659 . 10 1 1 A 89 89 ASP CA C 89 56.130 54.718 1.412 1
1 660 . 10 1 1 A 89 89 ASP CB C 89 41.846 42.074 -0.228 1
1 661 . 10 1 1 A 89 89 ASP N N 89 125.606 122.619 2.987 1
1 662 . 10 1 1 A 90 90 ILE H H 90 8.824 9.119 -0.295 1
1 663 . 10 1 1 A 90 90 ILE HA H 90 4.962 4.946 0.016 1
1 672 . 10 1 1 A 90 90 ILE CA C 90 59.746 58.777 0.969 1
1 673 . 10 1 1 A 90 90 ILE CB C 90 41.960 42.131 -0.171 1
1 677 . 10 1 1 A 90 90 ILE N N 90 114.299 116.781 -2.482 1
1 678 . 10 1 1 A 91 91 ILE H H 91 8.269 8.881 -0.612 1
1 679 . 10 1 1 A 91 91 ILE HA H 91 4.317 4.292 0.025 1
1 688 . 10 1 1 A 91 91 ILE CA C 91 61.017 61.919 -0.902 1
1 689 . 10 1 1 A 91 91 ILE CB C 91 36.015 37.612 -1.597 1
1 693 . 10 1 1 A 91 91 ILE N N 91 121.134 124.932 -3.798 1
1 694 . 10 1 1 A 92 92 THR H H 92 9.514 9.164 0.350 1
1 695 . 10 1 1 A 92 92 THR HA H 92 4.613 4.561 0.052 1
1 700 . 10 1 1 A 92 92 THR CB C 92 69.406 69.493 -0.087 1
1 702 . 10 1 1 A 92 92 THR N N 92 118.024 120.249 -2.225 1
1 703 . 10 1 1 A 93 93 SER H H 93 7.595 7.348 0.247 1
1 704 . 10 1 1 A 93 93 SER HA H 93 5.517 4.833 0.684 1
1 706 . 10 1 1 A 93 93 SER CA C 93 58.640 57.158 1.482 1
1 707 . 10 1 1 A 93 93 SER CB C 93 66.366 65.657 0.709 1
1 708 . 10 1 1 A 93 93 SER N N 93 115.519 114.681 0.838 1
1 709 . 10 1 1 A 94 94 ILE H H 94 8.127 8.421 -0.294 1
1 710 . 10 1 1 A 94 94 ILE HA H 94 4.417 4.490 -0.073 1
1 719 . 10 1 1 A 94 94 ILE CA C 94 61.215 60.187 1.028 1
1 720 . 10 1 1 A 94 94 ILE CB C 94 43.210 40.793 2.417 1
1 724 . 10 1 1 A 94 94 ILE N N 94 117.946 122.996 -5.050 1
1 725 . 10 1 1 A 95 95 THR H H 95 8.314 8.693 -0.379 1
1 726 . 10 1 1 A 95 95 THR HA H 95 4.076 4.310 -0.234 1
1 731 . 10 1 1 A 95 95 THR CB C 95 71.675 69.844 1.831 1
1 733 . 10 1 1 A 95 95 THR N N 95 121.345 122.299 -0.954 1
1 734 . 10 1 1 A 96 96 PHE H H 96 8.649 7.903 0.746 1
1 735 . 10 1 1 A 96 96 PHE HA H 96 4.951 4.688 0.263 1
1 739 . 10 1 1 A 96 96 PHE CA C 96 57.310 57.655 -0.345 1
1 740 . 10 1 1 A 96 96 PHE CB C 96 42.703 40.196 2.507 1
1 742 . 10 1 1 A 96 96 PHE N N 96 123.924 126.312 -2.388 1
1 743 . 10 1 1 A 97 97 ASN H H 97 8.832 8.782 0.050 1
1 744 . 10 1 1 A 97 97 ASN HA H 97 5.890 5.345 0.545 1
1 748 . 10 1 1 A 97 97 ASN CA C 97 52.590 52.112 0.478 1
1 749 . 10 1 1 A 97 97 ASN CB C 97 42.552 41.487 1.065 1
1 750 . 10 1 1 A 97 97 ASN N N 97 118.223 119.571 -1.348 1
1 752 . 10 1 1 A 98 98 THR H H 98 9.370 8.506 0.864 1
1 753 . 10 1 1 A 98 98 THR HA H 98 5.578 5.125 0.453 1
1 758 . 10 1 1 A 98 98 THR CA C 98 60.296 60.879 -0.583 1
1 759 . 10 1 1 A 98 98 THR CB C 98 69.872 71.156 -1.284 1
1 761 . 10 1 1 A 98 98 THR N N 98 114.670 117.928 -3.258 1
1 762 . 10 1 1 A 99 99 PHE H H 99 9.191 9.606 -0.415 1
1 763 . 10 1 1 A 99 99 PHE HA H 99 4.012 4.180 -0.168 1
1 767 . 10 1 1 A 99 99 PHE CA C 99 60.670 62.191 -1.521 1
1 768 . 10 1 1 A 99 99 PHE CB C 99 38.070 39.136 -1.066 1
1 770 . 10 1 1 A 99 99 PHE N N 99 126.310 123.116 3.194 1
1 771 . 10 1 1 A 100 100 LYS H H 100 9.615 7.807 1.808 1
1 772 . 10 1 1 A 100 100 LYS HA H 100 3.776 3.825 -0.049 1
1 777 . 10 1 1 A 100 100 LYS CA C 100 56.803 57.060 -0.257 1
1 778 . 10 1 1 A 100 100 LYS CB C 100 31.133 32.850 -1.717 1
1 782 . 10 1 1 A 100 100 LYS N N 100 117.788 116.574 1.214 1
1 783 . 10 1 1 A 101 101 GLY H H 101 7.978 7.270 0.708 1
1 784 . 10 1 1 A 101 101 GLY HA3 H 101 4.118 4.026 0.092 1
1 785 . 10 1 1 A 101 101 GLY CA C 101 45.217 44.796 0.421 1
1 786 . 10 1 1 A 101 101 GLY N N 101 107.391 105.496 1.895 1
1 787 . 10 1 1 A 102 102 LYS H H 102 7.774 7.477 0.297 1
1 788 . 10 1 1 A 102 102 LYS HA H 102 4.480 4.311 0.169 1
1 793 . 10 1 1 A 102 102 LYS CA C 102 55.955 55.453 0.502 1
1 794 . 10 1 1 A 102 102 LYS CB C 102 32.302 31.503 0.799 1
1 796 . 10 1 1 A 102 102 LYS N N 102 120.775 120.731 0.044 1
1 797 . 10 1 1 A 103 103 THR H H 103 8.483 8.096 0.387 1
1 798 . 10 1 1 A 103 103 THR HA H 103 5.346 4.824 0.522 1
1 803 . 10 1 1 A 103 103 THR CA C 103 60.946 61.373 -0.427 1
1 804 . 10 1 1 A 103 103 THR CB C 103 71.036 69.258 1.778 1
1 806 . 10 1 1 A 103 103 THR N N 103 119.348 117.941 1.407 1
1 807 . 10 1 1 A 104 104 SER H H 104 8.945 8.515 0.430 1
1 808 . 10 1 1 A 104 104 SER HA H 104 4.736 4.915 -0.179 1
1 810 . 10 1 1 A 104 104 SER CA C 104 57.760 57.499 0.261 1
1 811 . 10 1 1 A 104 104 SER CB C 104 63.410 63.008 0.402 1
1 812 . 10 1 1 A 104 104 SER N N 104 125.070 120.835 4.235 1
1 813 . 10 1 1 A 105 105 PRO HA H 105 4.599 4.659 -0.060 1
1 817 . 10 1 1 A 105 105 PRO CA C 105 62.136 61.286 0.850 1
1 818 . 10 1 1 A 105 105 PRO CB C 105 29.720 31.714 -1.994 1
1 821 . 10 1 1 A 106 106 PRO HA H 106 4.494 4.460 0.034 1
1 825 . 10 1 1 A 106 106 PRO CA C 106 62.166 62.728 -0.562 1
1 826 . 10 1 1 A 106 106 PRO CB C 106 29.327 31.506 -2.179 1
1 829 . 10 1 1 A 107 107 TYR H H 107 8.430 8.796 -0.366 1
1 830 . 10 1 1 A 107 107 TYR HA H 107 4.523 4.769 -0.246 1
1 834 . 10 1 1 A 107 107 TYR CA C 107 57.778 57.038 0.740 1
1 835 . 10 1 1 A 107 107 TYR CB C 107 37.700 36.721 0.979 1
1 837 . 10 1 1 A 107 107 TYR N N 107 126.752 123.155 3.597 1
1 838 . 10 1 1 A 108 108 GLY H H 108 8.329 8.001 0.328 1
1 839 . 10 1 1 A 108 108 GLY HA3 H 108 4.760 4.061 0.699 1
1 840 . 10 1 1 A 108 108 GLY CA C 108 43.570 44.069 -0.499 1
1 841 . 10 1 1 A 108 108 GLY N N 108 110.352 111.465 -1.113 1
1 842 . 10 1 1 A 109 109 LEU H H 109 8.114 8.229 -0.115 1
1 843 . 10 1 1 A 109 109 LEU HA H 109 4.384 4.479 -0.095 1
1 849 . 10 1 1 A 109 109 LEU CA C 109 53.827 54.655 -0.828 1
1 850 . 10 1 1 A 109 109 LEU CB C 109 43.618 43.120 0.498 1
1 853 . 10 1 1 A 109 109 LEU N N 109 125.022 121.560 3.462 1
1 854 . 10 1 1 A 110 110 GLU H H 110 8.422 8.513 -0.091 1
1 855 . 10 1 1 A 110 110 GLU HA H 110 3.994 4.382 -0.388 1
1 858 . 10 1 1 A 110 110 GLU CA C 110 57.240 57.365 -0.125 1
1 859 . 10 1 1 A 110 110 GLU CB C 110 30.055 30.481 -0.426 1
1 861 . 10 1 1 A 110 110 GLU N N 110 123.769 126.228 -2.459 1
1 862 . 10 1 1 A 111 111 THR H H 111 7.348 8.433 -1.085 1
1 863 . 10 1 1 A 111 111 THR HA H 111 4.566 4.648 -0.082 1
1 868 . 10 1 1 A 111 111 THR CA C 111 60.976 60.965 0.011 1
1 870 . 10 1 1 A 111 111 THR N N 111 116.221 114.880 1.341 1
1 871 . 10 1 1 A 112 112 GLN H H 112 8.071 8.760 -0.689 1
1 872 . 10 1 1 A 112 112 GLN HA H 112 3.929 4.000 -0.071 1
1 877 . 10 1 1 A 112 112 GLN CA C 112 58.930 58.828 0.102 1
1 878 . 10 1 1 A 112 112 GLN CB C 112 29.670 28.940 0.730 1
1 880 . 10 1 1 A 112 112 GLN N N 112 115.661 122.675 -7.014 1
1 882 . 10 1 1 A 113 113 LYS H H 113 8.060 7.603 0.457 1
1 883 . 10 1 1 A 113 113 LYS HA H 113 4.175 4.128 0.047 1
1 888 . 10 1 1 A 113 113 LYS CA C 113 57.120 56.780 0.340 1
1 889 . 10 1 1 A 113 113 LYS CB C 113 29.926 33.155 -3.229 1
1 893 . 10 1 1 A 113 113 LYS N N 113 120.624 118.730 1.894 1
1 894 . 10 1 1 A 114 114 LYS H H 114 8.041 8.416 -0.375 1
1 895 . 10 1 1 A 114 114 LYS HA H 114 5.569 5.074 0.495 1
1 900 . 10 1 1 A 114 114 LYS CA C 114 54.566 55.221 -0.655 1
1 901 . 10 1 1 A 114 114 LYS CB C 114 37.000 34.789 2.211 1
1 905 . 10 1 1 A 114 114 LYS N N 114 120.200 121.106 -0.906 1
1 906 . 10 1 1 A 115 115 PHE H H 115 9.122 8.716 0.406 1
1 907 . 10 1 1 A 115 115 PHE HA H 115 4.999 5.593 -0.594 1
1 911 . 10 1 1 A 115 115 PHE CA C 115 56.807 55.997 0.810 1
1 912 . 10 1 1 A 115 115 PHE CB C 115 41.398 43.093 -1.695 1
1 914 . 10 1 1 A 115 115 PHE N N 115 119.620 117.428 2.192 1
1 915 . 10 1 1 A 116 116 VAL H H 116 8.614 9.025 -0.411 1
1 916 . 10 1 1 A 116 116 VAL HA H 116 4.962 5.054 -0.092 1
1 921 . 10 1 1 A 116 116 VAL CA C 116 60.356 59.754 0.602 1
1 922 . 10 1 1 A 116 116 VAL CB C 116 34.608 35.974 -1.366 1
1 924 . 10 1 1 A 116 116 VAL N N 116 119.531 120.166 -0.635 1
1 925 . 10 1 1 A 117 117 LEU H H 117 9.284 8.875 0.409 1
1 926 . 10 1 1 A 117 117 LEU HA H 117 4.869 5.278 -0.409 1
1 932 . 10 1 1 A 117 117 LEU CA C 117 53.198 53.837 -0.639 1
1 933 . 10 1 1 A 117 117 LEU CB C 117 42.760 46.464 -3.704 1
1 936 . 10 1 1 A 117 117 LEU N N 117 127.917 123.741 4.176 1
1 937 . 10 1 1 A 118 118 LYS H H 118 8.116 8.604 -0.488 1
1 938 . 10 1 1 A 118 118 LYS HA H 118 4.175 5.150 -0.975 1
1 943 . 10 1 1 A 118 118 LYS CA C 118 56.258 54.467 1.791 1
1 944 . 10 1 1 A 118 118 LYS CB C 118 34.250 36.020 -1.770 1
1 948 . 10 1 1 A 118 118 LYS N N 118 121.126 118.772 2.354 1
1 949 . 10 1 1 A 119 119 ASP H H 119 7.912 8.531 -0.619 1
1 950 . 10 1 1 A 119 119 ASP HA H 119 4.348 4.453 -0.105 1
1 952 . 10 1 1 A 119 119 ASP CA C 119 52.755 52.581 0.174 1
1 953 . 10 1 1 A 119 119 ASP CB C 119 43.640 41.294 2.346 1
1 954 . 10 1 1 A 119 119 ASP N N 119 121.412 120.835 0.577 1
1 955 . 10 1 1 A 120 120 LYS H H 120 8.410 8.494 -0.084 1
1 956 . 10 1 1 A 120 120 LYS HA H 120 3.988 4.544 -0.556 1
1 961 . 10 1 1 A 120 120 LYS CA C 120 58.959 56.777 2.182 1
1 962 . 10 1 1 A 120 120 LYS CB C 120 32.000 34.382 -2.382 1
1 965 . 10 1 1 A 120 120 LYS N N 120 125.062 117.302 7.760 1
1 966 . 10 1 1 A 121 121 ASN H H 121 7.822 8.112 -0.290 1
1 967 . 10 1 1 A 121 121 ASN HA H 121 4.951 4.947 0.004 1
1 971 . 10 1 1 A 121 121 ASN CA C 121 52.798 52.340 0.458 1
1 972 . 10 1 1 A 121 121 ASN CB C 121 39.605 39.609 -0.004 1
1 973 . 10 1 1 A 121 121 ASN N N 121 115.489 117.051 -1.562 1
1 975 . 10 1 1 A 122 122 GLY H H 122 7.823 8.004 -0.181 1
1 976 . 10 1 1 A 122 122 GLY HA3 H 122 3.994 3.894 0.100 1
1 977 . 10 1 1 A 122 122 GLY CA C 122 46.380 45.490 0.890 1
1 978 . 10 1 1 A 122 122 GLY N N 122 107.950 106.239 1.711 1
1 979 . 10 1 1 A 123 123 GLY H H 123 9.201 8.444 0.757 1
1 980 . 10 1 1 A 123 123 GLY HA3 H 123 3.632 3.934 -0.302 1
1 981 . 10 1 1 A 123 123 GLY CA C 123 45.573 47.037 -1.464 1
1 982 . 10 1 1 A 123 123 GLY N N 123 108.554 108.964 -0.410 1
1 983 . 10 1 1 A 124 124 LYS H H 124 8.078 7.794 0.284 1
1 984 . 10 1 1 A 124 124 LYS HA H 124 4.519 4.175 0.344 1
1 989 . 10 1 1 A 124 124 LYS CA C 124 54.963 56.682 -1.719 1
1 990 . 10 1 1 A 124 124 LYS CB C 124 34.532 32.944 1.588 1
1 994 . 10 1 1 A 124 124 LYS N N 124 118.143 120.568 -2.425 1
1 995 . 10 1 1 A 125 125 LEU H H 125 8.420 8.357 0.063 1
1 996 . 10 1 1 A 125 125 LEU HA H 125 4.084 4.107 -0.023 1
1 1002 . 10 1 1 A 125 125 LEU CA C 125 57.950 55.886 2.064 1
1 1003 . 10 1 1 A 125 125 LEU CB C 125 41.980 41.734 0.246 1
1 1006 . 10 1 1 A 125 125 LEU N N 125 126.758 127.503 -0.745 1
1 1007 . 10 1 1 A 126 126 VAL H H 126 8.310 8.320 -0.010 1
1 1008 . 10 1 1 A 126 126 VAL HA H 126 4.380 4.505 -0.125 1
1 1013 . 10 1 1 A 126 126 VAL CA C 126 60.766 61.725 -0.959 1
1 1014 . 10 1 1 A 126 126 VAL CB C 126 32.290 33.899 -1.609 1
1 1016 . 10 1 1 A 126 126 VAL N N 126 115.615 120.583 -4.968 1
1 1017 . 10 1 1 A 127 127 GLY H H 127 6.973 7.734 -0.761 1
1 1018 . 10 1 1 A 127 127 GLY HA3 H 127 4.673 3.895 0.778 1
1 1019 . 10 1 1 A 127 127 GLY N N 127 105.938 111.723 -5.785 1
1 1020 . 10 1 1 A 128 128 PHE H H 128 7.647 7.470 0.177 1
1 1021 . 10 1 1 A 128 128 PHE HA H 128 5.536 4.686 0.850 1
1 1025 . 10 1 1 A 128 128 PHE CA C 128 57.830 58.665 -0.835 1
1 1026 . 10 1 1 A 128 128 PHE CB C 128 42.940 37.899 5.041 1
1 1028 . 10 1 1 A 128 128 PHE N N 128 117.362 116.668 0.694 1
1 1029 . 10 1 1 A 129 129 HIS H H 129 7.395 8.391 -0.996 1
1 1030 . 10 1 1 A 129 129 HIS HA H 129 4.008 5.443 -1.435 1
1 1034 . 10 1 1 A 129 129 HIS CA C 129 54.320 54.083 0.237 1
1 1035 . 10 1 1 A 129 129 HIS CB C 129 33.030 33.033 -0.003 1
1 1038 . 10 1 1 A 129 129 HIS N N 129 115.595 117.298 -1.703 1
1 1039 . 10 1 1 A 130 130 GLY H H 130 7.144 8.885 -1.741 1
1 1040 . 10 1 1 A 130 130 GLY HA3 H 130 3.751 4.153 -0.402 1
1 1041 . 10 1 1 A 130 130 GLY CA C 130 46.077 45.607 0.470 1
1 1042 . 10 1 1 A 130 130 GLY N N 130 104.481 106.131 -1.650 1
1 1043 . 10 1 1 A 131 131 ARG H H 131 8.104 8.560 -0.456 1
1 1044 . 10 1 1 A 131 131 ARG HA H 131 5.404 4.487 0.917 1
1 1048 . 10 1 1 A 131 131 ARG CA C 131 55.660 57.291 -1.631 1
1 1049 . 10 1 1 A 131 131 ARG CB C 131 35.600 30.473 5.127 1
1 1052 . 10 1 1 A 131 131 ARG N N 131 118.122 125.059 -6.937 1
1 1053 . 10 1 1 A 132 132 ALA H H 132 9.729 8.562 1.167 1
1 1054 . 10 1 1 A 132 132 ALA HA H 132 5.359 5.134 0.225 1
1 1058 . 10 1 1 A 132 132 ALA CA C 132 52.490 51.629 0.861 1
1 1059 . 10 1 1 A 132 132 ALA CB C 132 23.304 23.467 -0.163 1
1 1060 . 10 1 1 A 132 132 ALA N N 132 123.640 126.982 -3.342 1
1 1061 . 10 1 1 A 133 133 GLY H H 133 8.200 8.688 -0.488 1
1 1062 . 10 1 1 A 133 133 GLY HA3 H 133 4.247 4.425 -0.178 1
1 1063 . 10 1 1 A 133 133 GLY CA C 133 47.742 46.446 1.296 1
1 1064 . 10 1 1 A 133 133 GLY N N 133 111.043 106.124 4.919 1
1 1065 . 10 1 1 A 134 134 GLU HA H 134 4.129 4.345 -0.216 1
1 1068 . 10 1 1 A 134 134 GLU CA C 134 57.999 57.543 0.456 1
1 1069 . 10 1 1 A 134 134 GLU CB C 134 29.000 30.313 -1.313 1
1 1071 . 10 1 1 A 135 135 ALA H H 135 6.965 7.452 -0.487 1
1 1072 . 10 1 1 A 135 135 ALA HA H 135 4.701 4.515 0.186 1
1 1076 . 10 1 1 A 135 135 ALA CA C 135 49.780 51.039 -1.259 1
1 1077 . 10 1 1 A 135 135 ALA CB C 135 21.234 23.048 -1.814 1
1 1078 . 10 1 1 A 135 135 ALA N N 135 115.880 119.842 -3.962 1
1 1079 . 10 1 1 A 136 136 LEU H H 136 8.023 8.478 -0.455 1
1 1080 . 10 1 1 A 136 136 LEU HA H 136 4.438 4.449 -0.011 1
1 1086 . 10 1 1 A 136 136 LEU CA C 136 54.960 53.624 1.336 1
1 1087 . 10 1 1 A 136 136 LEU CB C 136 42.150 42.177 -0.027 1
1 1090 . 10 1 1 A 136 136 LEU N N 136 120.778 120.624 0.154 1
1 1091 . 10 1 1 A 137 137 TYR H H 137 7.741 8.755 -1.014 1
1 1092 . 10 1 1 A 137 137 TYR HA H 137 4.780 4.693 0.087 1
1 1096 . 10 1 1 A 137 137 TYR CA C 137 59.966 59.547 0.419 1
1 1097 . 10 1 1 A 137 137 TYR CB C 137 40.500 38.914 1.586 1
1 1099 . 10 1 1 A 137 137 TYR N N 137 124.567 125.684 -1.117 1
1 1100 . 10 1 1 A 138 138 ALA H H 138 7.932 7.702 0.230 1
1 1101 . 10 1 1 A 138 138 ALA HA H 138 5.296 4.845 0.451 1
1 1105 . 10 1 1 A 138 138 ALA CA C 138 51.308 51.549 -0.241 1
1 1106 . 10 1 1 A 138 138 ALA CB C 138 22.504 22.943 -0.439 1
1 1107 . 10 1 1 A 138 138 ALA N N 138 117.138 118.644 -1.506 1
1 1108 . 10 1 1 A 139 139 LEU H H 139 8.524 8.321 0.203 1
1 1109 . 10 1 1 A 139 139 LEU HA H 139 4.993 5.012 -0.019 1
1 1115 . 10 1 1 A 139 139 LEU CA C 139 54.670 53.233 1.437 1
1 1116 . 10 1 1 A 139 139 LEU CB C 139 48.210 44.327 3.883 1
1 1119 . 10 1 1 A 139 139 LEU N N 139 121.036 120.744 0.292 1
1 1120 . 10 1 1 A 140 140 GLY H H 140 9.021 8.357 0.664 1
1 1121 . 10 1 1 A 140 140 GLY HA3 H 140 2.546 4.242 -1.696 1
1 1122 . 10 1 1 A 140 140 GLY CA C 140 42.930 45.327 -2.397 1
1 1123 . 10 1 1 A 140 140 GLY N N 140 115.476 108.350 7.126 1
1 1124 . 10 1 1 A 141 141 ALA H H 141 6.774 8.569 -1.795 1
1 1125 . 10 1 1 A 141 141 ALA HA H 141 5.001 4.828 0.173 1
1 1129 . 10 1 1 A 141 141 ALA CA C 141 51.256 51.245 0.011 1
1 1130 . 10 1 1 A 141 141 ALA CB C 141 24.364 23.366 0.998 1
1 1131 . 10 1 1 A 141 141 ALA N N 141 115.675 121.229 -5.554 1
1 1132 . 10 1 1 A 142 142 TYR H H 142 7.947 8.142 -0.195 1
1 1133 . 10 1 1 A 142 142 TYR HA H 142 5.404 5.309 0.095 1
1 1137 . 10 1 1 A 142 142 TYR CA C 142 56.391 56.109 0.282 1
1 1138 . 10 1 1 A 142 142 TYR CB C 142 42.590 43.156 -0.566 1
1 1140 . 10 1 1 A 142 142 TYR N N 142 116.651 116.492 0.159 1
1 1141 . 10 1 1 A 143 143 PHE H H 143 8.984 8.653 0.331 1
1 1142 . 10 1 1 A 143 143 PHE HA H 143 5.498 5.186 0.312 1
1 1146 . 10 1 1 A 143 143 PHE CA C 143 56.453 56.146 0.307 1
1 1147 . 10 1 1 A 143 143 PHE CB C 143 43.590 43.403 0.187 1
1 1149 . 10 1 1 A 143 143 PHE N N 143 118.577 119.364 -0.787 1
1 1150 . 10 1 1 A 144 144 ALA H H 144 9.352 8.749 0.603 1
1 1151 . 10 1 1 A 144 144 ALA HA H 144 4.739 5.066 -0.327 1
1 1155 . 10 1 1 A 144 144 ALA CA C 144 51.327 51.102 0.225 1
1 1156 . 10 1 1 A 144 144 ALA CB C 144 21.114 20.824 0.290 1
1 1157 . 10 1 1 A 144 144 ALA N N 144 125.688 123.650 2.038 1
1 1158 . 10 1 1 A 145 145 THR H H 145 8.239 8.738 -0.499 1
1 1159 . 10 1 1 A 145 145 THR HA H 145 4.362 5.122 -0.760 1
1 1164 . 10 1 1 A 145 145 THR CA C 145 62.086 59.979 2.107 1
1 1165 . 10 1 1 A 145 145 THR CB C 145 69.752 71.415 -1.663 1
1 1167 . 10 1 1 A 145 145 THR N N 145 114.846 117.540 -2.694 1
1 1168 . 10 1 1 A 146 146 THR H H 146 8.322 8.860 -0.538 1
1 1169 . 10 1 1 A 146 146 THR HA H 146 4.387 4.509 -0.122 1
1 1174 . 10 1 1 A 146 146 THR CA C 146 61.416 63.282 -1.866 1
1 1175 . 10 1 1 A 146 146 THR CB C 146 70.016 71.139 -1.123 1
1 1177 . 10 1 1 A 146 146 THR N N 146 116.096 120.541 -4.445 1
1 1178 . 10 1 1 A 147 147 THR H H 147 8.085 8.084 0.001 1
1 1179 . 10 1 1 A 147 147 THR HA H 147 4.355 4.778 -0.423 1
1 1184 . 10 1 1 A 147 147 THR CB C 147 70.016 70.136 -0.120 1
1 1186 . 10 1 1 A 147 147 THR N N 147 116.478 110.958 5.520 1
1 1187 . 10 1 1 A 148 148 THR H H 148 8.217 8.792 -0.575 1
1 1188 . 10 1 1 A 148 148 THR HA H 148 4.526 5.032 -0.506 1
1 1193 . 10 1 1 A 148 148 THR CA C 148 60.016 58.348 1.668 1
1 1195 . 10 1 1 A 148 148 THR N N 148 119.757 117.579 2.178 1
1 1196 . 10 1 1 A 149 149 PRO HA H 149 4.388 4.656 -0.268 1
1 1200 . 10 1 1 A 149 149 PRO CA C 149 63.136 62.243 0.893 1
1 1201 . 10 1 1 A 149 149 PRO CB C 149 31.930 33.049 -1.119 1
1 1204 . 10 1 1 A 150 150 VAL H H 150 8.191 8.424 -0.233 1
1 1205 . 10 1 1 A 150 150 VAL HA H 150 4.059 4.620 -0.561 1
1 1210 . 10 1 1 A 150 150 VAL CA C 150 62.244 61.052 1.192 1
1 1211 . 10 1 1 A 150 150 VAL CB C 150 32.563 34.013 -1.450 1
1 1213 . 10 1 1 A 150 150 VAL N N 150 121.032 119.882 1.150 1
1 1214 . 10 1 1 A 151 151 THR H H 151 8.238 8.485 -0.247 1
1 1215 . 10 1 1 A 151 151 THR HA H 151 4.546 5.072 -0.526 1
1 1220 . 10 1 1 A 151 151 THR CB C 151 69.876 70.837 -0.961 1
1 1221 . 10 1 1 A 151 151 THR N N 151 121.137 117.250 3.887 1
1 1222 . 10 1 1 A 152 152 PRO HA H 152 4.394 4.539 -0.145 1
1 1226 . 10 1 1 A 152 152 PRO CA C 152 63.000 63.785 -0.785 1
1 1227 . 10 1 1 A 152 152 PRO CB C 152 31.893 32.365 -0.472 1
1 1230 . 10 1 1 A 153 153 ALA H H 153 7.931 7.426 0.505 1
1 1231 . 10 1 1 A 153 153 ALA HA H 153 4.706 4.597 0.109 1
1 1235 . 10 1 1 A 153 153 ALA CA C 153 51.446 50.400 1.046 1
1 1236 . 10 1 1 A 153 153 ALA CB C 153 19.924 21.901 -1.977 1
1 1237 . 10 1 1 A 153 153 ALA N N 153 121.829 121.443 0.386 1
1 1238 . 10 1 1 A 154 154 LYS H H 154 8.911 8.015 0.896 1
1 1239 . 10 1 1 A 154 154 LYS HA H 154 4.500 4.588 -0.088 1
1 1244 . 10 1 1 A 154 154 LYS CA C 154 55.199 56.494 -1.295 1
1 1245 . 10 1 1 A 154 154 LYS CB C 154 34.590 32.992 1.598 1
1 1249 . 10 1 1 A 154 154 LYS N N 154 121.045 121.886 -0.841 1
1 1250 . 10 1 1 A 155 155 LYS H H 155 8.471 8.699 -0.228 1
1 1251 . 10 1 1 A 155 155 LYS HA H 155 4.167 4.604 -0.437 1
1 1256 . 10 1 1 A 155 155 LYS CA C 155 56.263 55.694 0.569 1
1 1257 . 10 1 1 A 155 155 LYS CB C 155 33.622 33.684 -0.062 1
1 1261 . 10 1 1 A 155 155 LYS N N 155 126.420 128.296 -1.876 1
1 1262 . 10 1 1 A 156 156 LEU H H 156 8.412 9.058 -0.646 1
1 1263 . 10 1 1 A 156 156 LEU HA H 156 4.529 4.297 0.232 1
1 1269 . 10 1 1 A 156 156 LEU CA C 156 53.762 56.166 -2.404 1
1 1270 . 10 1 1 A 156 156 LEU CB C 156 41.080 42.207 -1.127 1
1 1273 . 10 1 1 A 156 156 LEU N N 156 128.012 128.400 -0.388 1
1 1274 . 10 1 1 A 157 157 SER H H 157 8.383 7.593 0.790 1
1 1275 . 10 1 1 A 157 157 SER HA H 157 4.010 4.731 -0.721 1
1 1277 . 10 1 1 A 157 157 SER CA C 157 59.836 57.368 2.468 1
1 1278 . 10 1 1 A 157 157 SER CB C 157 62.966 65.021 -2.055 1
1 1279 . 10 1 1 A 157 157 SER N N 157 117.090 109.799 7.291 1
1 1280 . 10 1 1 A 158 158 ALA H H 158 8.559 8.463 0.096 1
1 1281 . 10 1 1 A 158 158 ALA HA H 158 4.129 4.671 -0.542 1
1 1285 . 10 1 1 A 158 158 ALA CA C 158 51.032 51.247 -0.215 1
1 1286 . 10 1 1 A 158 158 ALA CB C 158 19.167 23.281 -4.114 1
1 1287 . 10 1 1 A 158 158 ALA N N 158 125.132 123.124 2.008 1
1 1288 . 10 1 1 A 159 159 ILE H H 159 8.104 8.423 -0.319 1
1 1289 . 10 1 1 A 159 159 ILE HA H 159 4.085 4.220 -0.135 1
1 1298 . 10 1 1 A 159 159 ILE CA C 159 58.690 61.211 -2.521 1
1 1299 . 10 1 1 A 159 159 ILE CB C 159 40.670 41.154 -0.484 1
1 1303 . 10 1 1 A 159 159 ILE N N 159 119.951 118.849 1.102 1
1 1304 . 10 1 1 A 160 160 GLY H H 160 7.723 8.180 -0.457 1
1 1305 . 10 1 1 A 160 160 GLY HA3 H 160 4.687 3.773 0.914 1
1 1306 . 10 1 1 A 160 160 GLY CA C 160 42.390 47.448 -5.058 1
1 1307 . 10 1 1 A 160 160 GLY N N 160 109.850 109.786 0.064 1
1 1308 . 10 1 1 A 161 161 GLY H H 161 8.492 7.437 1.055 1
1 1309 . 10 1 1 A 161 161 GLY HA3 H 161 3.779 4.124 -0.345 1
1 1310 . 10 1 1 A 161 161 GLY CA C 161 45.400 45.859 -0.459 1
1 1311 . 10 1 1 A 161 161 GLY N N 161 110.285 104.549 5.736 1
1 1312 . 10 1 1 A 162 162 ASP H H 162 8.052 8.424 -0.372 1
1 1313 . 10 1 1 A 162 162 ASP HA H 162 4.524 4.814 -0.290 1
1 1315 . 10 1 1 A 162 162 ASP CA C 162 53.366 53.771 -0.405 1
1 1316 . 10 1 1 A 162 162 ASP CB C 162 40.800 41.354 -0.554 1
1 1317 . 10 1 1 A 162 162 ASP N N 162 118.535 119.069 -0.534 1
1 1318 . 10 1 1 A 163 163 GLU H H 163 7.401 7.659 -0.258 1
1 1319 . 10 1 1 A 163 163 GLU HA H 163 4.101 4.263 -0.162 1
1 1322 . 10 1 1 A 163 163 GLU CA C 163 56.236 57.232 -0.996 1
1 1323 . 10 1 1 A 163 163 GLU CB C 163 30.683 30.211 0.472 1
1 1325 . 10 1 1 A 163 163 GLU N N 163 121.340 121.191 0.149 1
1 1326 . 10 1 1 A 164 164 GLY H H 164 7.863 8.412 -0.549 1
1 1327 . 10 1 1 A 164 164 GLY HA3 H 164 3.904 4.077 -0.173 1
1 1328 . 10 1 1 A 164 164 GLY CA C 164 44.048 43.994 0.054 1
1 1329 . 10 1 1 A 164 164 GLY N N 164 101.252 113.088 -11.836 1
1 1330 . 10 1 1 A 165 165 THR H H 165 8.261 8.098 0.163 1
1 1331 . 10 1 1 A 165 165 THR HA H 165 4.538 4.861 -0.323 1
1 1336 . 10 1 1 A 165 165 THR CA C 165 62.256 61.925 0.331 1
1 1337 . 10 1 1 A 165 165 THR CB C 165 70.516 70.529 -0.013 1
1 1339 . 10 1 1 A 165 165 THR N N 165 115.081 116.235 -1.154 1
1 1340 . 10 1 1 A 166 166 ALA H H 166 9.199 8.739 0.460 1
1 1341 . 10 1 1 A 166 166 ALA HA H 166 4.848 4.841 0.007 1
1 1345 . 10 1 1 A 166 166 ALA CA C 166 53.000 51.947 1.053 1
1 1346 . 10 1 1 A 166 166 ALA CB C 166 18.775 20.149 -1.374 1
1 1347 . 10 1 1 A 166 166 ALA N N 166 131.373 129.502 1.871 1
1 1348 . 10 1 1 A 167 167 TRP H H 167 8.505 8.302 0.203 1
1 1349 . 10 1 1 A 167 167 TRP HA H 167 4.922 5.687 -0.765 1
1 1354 . 10 1 1 A 167 167 TRP CA C 167 54.690 55.262 -0.572 1
1 1358 . 10 1 1 A 167 167 TRP N N 167 118.813 117.601 1.212 1
1 1360 . 10 1 1 A 168 168 ASP H H 168 8.834 9.114 -0.280 1
1 1361 . 10 1 1 A 168 168 ASP HA H 168 4.606 5.157 -0.551 1
1 1363 . 10 1 1 A 168 168 ASP CB C 168 41.830 41.989 -0.159 1
1 1364 . 10 1 1 A 168 168 ASP N N 168 119.072 122.650 -3.578 1
1 1365 . 10 1 1 A 169 169 ASP H H 169 9.149 8.487 0.662 1
1 1366 . 10 1 1 A 169 169 ASP HA H 169 5.008 5.023 -0.015 1
1 1368 . 10 1 1 A 169 169 ASP CA C 169 56.510 53.101 3.409 1
1 1369 . 10 1 1 A 169 169 ASP CB C 169 40.275 41.648 -1.373 1
1 1370 . 10 1 1 A 169 169 ASP N N 169 126.656 123.622 3.034 1
1 1371 . 10 1 1 A 170 170 GLY H H 170 8.700 8.693 0.007 1
1 1372 . 10 1 1 A 170 170 GLY HA3 H 170 3.761 3.730 0.031 1
1 1373 . 10 1 1 A 170 170 GLY CA C 170 43.130 47.268 -4.138 1
1 1374 . 10 1 1 A 170 170 GLY N N 170 110.483 112.873 -2.390 1
1 1375 . 10 1 1 A 171 171 ALA H H 171 6.697 7.452 -0.755 1
1 1376 . 10 1 1 A 171 171 ALA HA H 171 4.000 4.727 -0.727 1
1 1380 . 10 1 1 A 171 171 ALA CA C 171 50.000 51.649 -1.649 1
1 1381 . 10 1 1 A 171 171 ALA CB C 171 21.044 22.406 -1.362 1
1 1382 . 10 1 1 A 171 171 ALA N N 171 114.780 118.129 -3.349 1
1 1383 . 10 1 1 A 172 172 TYR H H 172 7.684 8.641 -0.957 1
1 1384 . 10 1 1 A 172 172 TYR HA H 172 4.438 4.736 -0.298 1
1 1388 . 10 1 1 A 172 172 TYR CA C 172 57.600 57.209 0.391 1
1 1389 . 10 1 1 A 172 172 TYR CB C 172 39.810 41.928 -2.118 1
1 1391 . 10 1 1 A 172 172 TYR N N 172 121.447 116.092 5.355 1
1 1392 . 10 1 1 A 173 173 ASP H H 173 8.333 9.153 -0.820 1
1 1393 . 10 1 1 A 173 173 ASP HA H 173 4.933 4.378 0.555 1
1 1395 . 10 1 1 A 173 173 ASP CA C 173 56.424 55.527 0.897 1
1 1396 . 10 1 1 A 173 173 ASP CB C 173 41.950 41.768 0.182 1
1 1397 . 10 1 1 A 173 173 ASP N N 173 117.083 121.548 -4.465 1
1 1398 . 10 1 1 A 174 174 GLY H H 174 7.670 7.256 0.414 1
1 1399 . 10 1 1 A 174 174 GLY HA3 H 174 4.335 3.586 0.749 1
1 1400 . 10 1 1 A 174 174 GLY CA C 174 45.543 45.245 0.298 1
1 1401 . 10 1 1 A 174 174 GLY N N 174 101.339 105.937 -4.598 1
1 1402 . 10 1 1 A 175 175 VAL H H 175 7.925 8.186 -0.261 1
1 1403 . 10 1 1 A 175 175 VAL HA H 175 4.373 5.121 -0.748 1
1 1408 . 10 1 1 A 175 175 VAL CA C 175 62.536 60.103 2.433 1
1 1409 . 10 1 1 A 175 175 VAL CB C 175 33.540 35.347 -1.807 1
1 1411 . 10 1 1 A 175 175 VAL N N 175 120.730 119.696 1.034 1
1 1412 . 10 1 1 A 176 176 LYS H H 176 8.965 9.397 -0.432 1
1 1413 . 10 1 1 A 176 176 LYS HA H 176 4.694 4.539 0.155 1
1 1418 . 10 1 1 A 176 176 LYS CB C 176 34.063 35.404 -1.341 1
1 1422 . 10 1 1 A 176 176 LYS N N 176 125.818 126.439 -0.621 1
1 1423 . 10 1 1 A 177 177 LYS H H 177 7.795 7.237 0.558 1
1 1424 . 10 1 1 A 177 177 LYS HA H 177 4.670 4.695 -0.025 1
1 1429 . 10 1 1 A 177 177 LYS CB C 177 36.739 36.163 0.576 1
1 1433 . 10 1 1 A 177 177 LYS N N 177 118.450 118.559 -0.109 1
1 1434 . 10 1 1 A 178 178 VAL H H 178 8.439 8.049 0.390 1
1 1435 . 10 1 1 A 178 178 VAL HA H 178 4.143 4.305 -0.162 1
1 1440 . 10 1 1 A 178 178 VAL CB C 178 34.428 32.966 1.462 1
1 1442 . 10 1 1 A 178 178 VAL N N 178 124.132 125.491 -1.359 1
1 1443 . 10 1 1 A 179 179 TYR H H 179 7.862 8.557 -0.695 1
1 1444 . 10 1 1 A 179 179 TYR HA H 179 5.158 5.437 -0.279 1
1 1448 . 10 1 1 A 179 179 TYR CA C 179 55.440 55.770 -0.330 1
1 1449 . 10 1 1 A 179 179 TYR CB C 179 38.665 43.358 -4.693 1
1 1451 . 10 1 1 A 179 179 TYR N N 179 122.653 125.231 -2.578 1
1 1452 . 10 1 1 A 180 180 VAL H H 180 8.419 8.741 -0.322 1
1 1453 . 10 1 1 A 180 180 VAL HA H 180 4.560 4.741 -0.181 1
1 1458 . 10 1 1 A 180 180 VAL CB C 180 34.580 35.806 -1.226 1
1 1460 . 10 1 1 A 180 180 VAL N N 180 118.817 120.519 -1.702 1
1 1461 . 10 1 1 A 181 181 GLY H H 181 9.878 8.681 1.197 1
1 1462 . 10 1 1 A 181 181 GLY HA3 H 181 2.836 3.255 -0.419 1
1 1463 . 10 1 1 A 181 181 GLY CA C 181 45.140 45.031 0.109 1
1 1464 . 10 1 1 A 181 181 GLY N N 181 120.200 113.976 6.224 1
1 1465 . 10 1 1 A 182 182 GLN H H 182 9.050 8.335 0.715 1
1 1466 . 10 1 1 A 182 182 GLN HA H 182 4.504 4.569 -0.065 1
1 1471 . 10 1 1 A 182 182 GLN CA C 182 56.205 54.757 1.448 1
1 1472 . 10 1 1 A 182 182 GLN CB C 182 31.180 30.043 1.137 1
1 1474 . 10 1 1 A 182 182 GLN N N 182 124.784 121.053 3.731 1
1 1476 . 10 1 1 A 183 183 GLY H H 183 8.494 8.699 -0.205 1
1 1477 . 10 1 1 A 183 183 GLY HA3 H 183 3.820 4.232 -0.412 1
1 1478 . 10 1 1 A 183 183 GLY CA C 183 44.710 44.348 0.362 1
1 1479 . 10 1 1 A 183 183 GLY N N 183 111.254 107.807 3.447 1
1 1480 . 10 1 1 A 184 184 GLN H H 184 8.573 8.406 0.167 1
1 1481 . 10 1 1 A 184 184 GLN HA H 184 3.996 4.119 -0.123 1
1 1484 . 10 1 1 A 184 184 GLN CA C 184 58.600 57.883 0.717 1
1 1485 . 10 1 1 A 184 184 GLN CB C 184 28.680 28.825 -0.145 1
1 1487 . 10 1 1 A 184 184 GLN N N 184 120.194 117.925 2.269 1
1 1488 . 10 1 1 A 185 185 ASP H H 185 8.269 8.160 0.109 1
1 1489 . 10 1 1 A 185 185 ASP HA H 185 4.692 4.684 0.008 1
1 1491 . 10 1 1 A 185 185 ASP CB C 185 42.550 42.680 -0.130 1
1 1492 . 10 1 1 A 185 185 ASP N N 185 114.798 117.079 -2.281 1
1 1493 . 10 1 1 A 186 186 GLY H H 186 7.136 7.299 -0.163 1
1 1494 . 10 1 1 A 186 186 GLY HA3 H 186 4.001 4.062 -0.061 1
1 1495 . 10 1 1 A 186 186 GLY CA C 186 45.870 45.604 0.266 1
1 1496 . 10 1 1 A 186 186 GLY N N 186 104.304 103.967 0.337 1
1 1497 . 10 1 1 A 187 187 ILE H H 187 8.759 8.176 0.583 1
1 1498 . 10 1 1 A 187 187 ILE HA H 187 3.987 4.096 -0.109 1
1 1507 . 10 1 1 A 187 187 ILE CA C 187 61.016 61.891 -0.875 1
1 1508 . 10 1 1 A 187 187 ILE CB C 187 36.330 38.190 -1.860 1
1 1512 . 10 1 1 A 187 187 ILE N N 187 123.275 123.926 -0.651 1
1 1513 . 10 1 1 A 188 188 SER H H 188 8.537 8.667 -0.130 1
1 1514 . 10 1 1 A 188 188 SER HA H 188 4.482 4.579 -0.097 1
1 1516 . 10 1 1 A 188 188 SER CA C 188 60.116 59.242 0.874 1
1 1517 . 10 1 1 A 188 188 SER CB C 188 65.206 66.284 -1.078 1
1 1518 . 10 1 1 A 188 188 SER N N 188 123.802 121.381 2.421 1
1 1519 . 10 1 1 A 189 189 ALA H H 189 7.603 7.262 0.341 1
1 1520 . 10 1 1 A 189 189 ALA HA H 189 5.427 4.830 0.597 1
1 1524 . 10 1 1 A 189 189 ALA CA C 189 50.720 51.466 -0.746 1
1 1525 . 10 1 1 A 189 189 ALA CB C 189 23.235 23.125 0.110 1
1 1526 . 10 1 1 A 189 189 ALA N N 189 118.955 120.859 -1.904 1
1 1527 . 10 1 1 A 190 190 VAL H H 190 8.428 8.733 -0.305 1
1 1528 . 10 1 1 A 190 190 VAL HA H 190 5.074 5.102 -0.028 1
1 1533 . 10 1 1 A 190 190 VAL CA C 190 58.816 59.233 -0.417 1
1 1534 . 10 1 1 A 190 190 VAL CB C 190 36.290 36.023 0.267 1
1 1536 . 10 1 1 A 190 190 VAL N N 190 110.849 112.396 -1.547 1
1 1537 . 10 1 1 A 191 191 LYS H H 191 7.691 8.895 -1.204 1
1 1538 . 10 1 1 A 191 191 LYS HA H 191 4.258 5.340 -1.082 1
1 1543 . 10 1 1 A 191 191 LYS CA C 191 55.830 54.828 1.002 1
1 1544 . 10 1 1 A 191 191 LYS CB C 191 34.920 36.657 -1.737 1
1 1548 . 10 1 1 A 191 191 LYS N N 191 117.620 121.230 -3.610 1
1 1549 . 10 1 1 A 192 192 PHE H H 192 8.696 9.004 -0.308 1
1 1550 . 10 1 1 A 192 192 PHE HA H 192 5.168 5.106 0.062 1
1 1552 . 10 1 1 A 192 192 PHE CA C 192 56.828 56.408 0.420 1
1 1553 . 10 1 1 A 192 192 PHE CB C 192 44.114 44.136 -0.022 1
1 1554 . 10 1 1 A 192 192 PHE N N 192 117.680 117.948 -0.268 1
1 1555 . 10 1 1 A 193 193 GLU H H 193 8.637 8.530 0.107 1
1 1556 . 10 1 1 A 193 193 GLU HA H 193 5.026 5.156 -0.130 1
1 1559 . 10 1 1 A 193 193 GLU CA C 193 54.720 54.884 -0.164 1
1 1560 . 10 1 1 A 193 193 GLU CB C 193 32.352 33.733 -1.381 1
1 1562 . 10 1 1 A 193 193 GLU N N 193 117.837 118.864 -1.027 1
1 1563 . 10 1 1 A 194 194 TYR H H 194 9.297 9.340 -0.043 1
1 1564 . 10 1 1 A 194 194 TYR HA H 194 4.953 5.230 -0.277 1
1 1566 . 10 1 1 A 194 194 TYR CA C 194 56.893 56.764 0.129 1
1 1567 . 10 1 1 A 194 194 TYR CB C 194 43.184 43.778 -0.594 1
1 1568 . 10 1 1 A 194 194 TYR N N 194 122.249 121.176 1.073 1
1 1569 . 10 1 1 A 195 195 ASN H H 195 7.890 9.129 -1.239 1
1 1570 . 10 1 1 A 195 195 ASN HA H 195 5.325 5.818 -0.493 1
1 1574 . 10 1 1 A 195 195 ASN CA C 195 52.920 52.642 0.278 1
1 1575 . 10 1 1 A 195 195 ASN CB C 195 42.390 40.223 2.167 1
1 1576 . 10 1 1 A 195 195 ASN N N 195 117.289 118.696 -1.407 1
1 1578 . 10 1 1 A 196 196 LYS H H 196 8.512 8.346 0.166 1
1 1579 . 10 1 1 A 196 196 LYS HA H 196 4.573 4.372 0.201 1
1 1584 . 10 1 1 A 196 196 LYS CA C 196 55.780 57.432 -1.652 1
1 1585 . 10 1 1 A 196 196 LYS CB C 196 34.663 33.073 1.590 1
1 1588 . 10 1 1 A 196 196 LYS N N 196 125.601 125.656 -0.055 1
1 1589 . 10 1 1 A 197 197 GLY H H 197 9.625 9.109 0.516 1
1 1590 . 10 1 1 A 197 197 GLY HA3 H 197 3.992 3.903 0.089 1
1 1591 . 10 1 1 A 197 197 GLY CA C 197 47.385 46.156 1.229 1
1 1592 . 10 1 1 A 197 197 GLY N N 197 119.684 115.048 4.636 1
1 1593 . 10 1 1 A 198 198 ALA H H 198 9.037 8.300 0.737 1
1 1594 . 10 1 1 A 198 198 ALA HA H 198 4.455 3.981 0.474 1
1 1598 . 10 1 1 A 198 198 ALA CA C 198 52.293 54.355 -2.062 1
1 1599 . 10 1 1 A 198 198 ALA CB C 198 18.674 17.889 0.785 1
1 1600 . 10 1 1 A 198 198 ALA N N 198 129.818 116.243 13.575 1
1 1601 . 10 1 1 A 199 199 GLU H H 199 8.163 7.889 0.274 1
1 1602 . 10 1 1 A 199 199 GLU HA H 199 4.378 4.353 0.025 1
1 1605 . 10 1 1 A 199 199 GLU CA C 199 55.979 56.438 -0.459 1
1 1606 . 10 1 1 A 199 199 GLU CB C 199 31.610 30.038 1.572 1
1 1608 . 10 1 1 A 199 199 GLU N N 199 119.447 118.641 0.806 1
1 1609 . 10 1 1 A 200 200 ASN H H 200 8.648 8.529 0.119 1
1 1610 . 10 1 1 A 200 200 ASN HA H 200 5.149 4.876 0.273 1
1 1614 . 10 1 1 A 200 200 ASN CA C 200 52.774 53.883 -1.109 1
1 1615 . 10 1 1 A 200 200 ASN CB C 200 40.239 38.991 1.248 1
1 1616 . 10 1 1 A 200 200 ASN N N 200 122.667 120.989 1.678 1
1 1618 . 10 1 1 A 201 201 ILE H H 201 8.913 9.094 -0.181 1
1 1619 . 10 1 1 A 201 201 ILE HA H 201 4.302 4.620 -0.318 1
1 1628 . 10 1 1 A 201 201 ILE CA C 201 59.586 60.528 -0.942 1
1 1629 . 10 1 1 A 201 201 ILE CB C 201 39.991 40.235 -0.244 1
1 1633 . 10 1 1 A 201 201 ILE N N 201 126.037 124.563 1.474 1
1 1634 . 10 1 1 A 202 202 VAL H H 202 8.766 8.900 -0.134 1
1 1635 . 10 1 1 A 202 202 VAL HA H 202 4.056 4.012 0.044 1
1 1640 . 10 1 1 A 202 202 VAL CA C 202 62.377 61.835 0.542 1
1 1641 . 10 1 1 A 202 202 VAL CB C 202 31.536 31.605 -0.069 1
1 1643 . 10 1 1 A 202 202 VAL N N 202 128.837 128.381 0.456 1
1 1644 . 10 1 1 A 203 203 GLY H H 203 8.795 9.007 -0.212 1
1 1645 . 10 1 1 A 203 203 GLY HA3 H 203 4.470 4.105 0.365 1
1 1646 . 10 1 1 A 203 203 GLY CA C 203 44.695 45.553 -0.858 1
1 1647 . 10 1 1 A 203 203 GLY N N 203 117.249 115.497 1.752 1
1 1648 . 10 1 1 A 204 204 GLY H H 204 8.518 8.145 0.373 1
1 1649 . 10 1 1 A 204 204 GLY HA3 H 204 3.416 4.026 -0.610 1
1 1650 . 10 1 1 A 204 204 GLY CA C 204 43.832 44.883 -1.051 1
1 1651 . 10 1 1 A 204 204 GLY N N 204 105.900 107.692 -1.792 1
1 1652 . 10 1 1 A 205 205 GLU H H 205 7.890 8.367 -0.477 1
1 1653 . 10 1 1 A 205 205 GLU HA H 205 3.775 4.670 -0.895 1
1 1656 . 10 1 1 A 205 205 GLU CA C 205 56.490 55.599 0.891 1
1 1657 . 10 1 1 A 205 205 GLU CB C 205 30.830 31.419 -0.589 1
1 1659 . 10 1 1 A 205 205 GLU N N 205 117.491 120.379 -2.888 1
1 1660 . 10 1 1 A 206 206 HIS H H 206 8.212 8.962 -0.750 1
1 1661 . 10 1 1 A 206 206 HIS HA H 206 4.793 4.666 0.127 1
1 1664 . 10 1 1 A 206 206 HIS CA C 206 53.541 56.129 -2.588 1
1 1665 . 10 1 1 A 206 206 HIS CB C 206 27.680 31.144 -3.464 1
1 1666 . 10 1 1 A 206 206 HIS N N 206 122.452 123.610 -1.158 1
1 1667 . 10 1 1 A 207 207 GLY H H 207 8.254 7.868 0.386 1
1 1668 . 10 1 1 A 207 207 GLY HA3 H 207 4.994 4.017 0.977 1
1 1669 . 10 1 1 A 207 207 GLY CA C 207 42.990 44.737 -1.747 1
1 1670 . 10 1 1 A 207 207 GLY N N 207 111.779 108.128 3.651 1
1 1671 . 10 1 1 A 208 208 LYS H H 208 7.528 8.576 -1.048 1
1 1672 . 10 1 1 A 208 208 LYS HA H 208 4.860 4.513 0.347 1
1 1674 . 10 1 1 A 208 208 LYS CA C 208 52.430 54.330 -1.900 1
1 1675 . 10 1 1 A 208 208 LYS CB C 208 34.400 33.125 1.275 1
1 1676 . 10 1 1 A 208 208 LYS N N 208 119.782 120.174 -0.392 1
1 1677 . 10 1 1 A 209 209 PRO HA H 209 3.924 4.825 -0.901 1
1 1681 . 10 1 1 A 209 209 PRO CA C 209 62.236 62.574 -0.338 1
1 1682 . 10 1 1 A 209 209 PRO CB C 209 31.310 32.560 -1.250 1
1 1685 . 10 1 1 A 210 210 THR H H 210 8.982 8.265 0.717 1
1 1686 . 10 1 1 A 210 210 THR HA H 210 4.582 4.873 -0.291 1
1 1687 . 10 1 1 A 210 210 THR CA C 210 60.256 59.538 0.718 1
1 1688 . 10 1 1 A 210 210 THR N N 210 112.376 111.017 1.359 1
1 1689 . 10 1 1 A 211 211 LEU H H 211 8.367 8.794 -0.427 1
1 1690 . 10 1 1 A 211 211 LEU HA H 211 4.074 4.131 -0.057 1
1 1695 . 10 1 1 A 211 211 LEU CA C 211 57.460 58.053 -0.593 1
1 1696 . 10 1 1 A 211 211 LEU CB C 211 40.840 41.947 -1.107 1
1 1697 . 10 1 1 A 211 211 LEU N N 211 121.106 123.776 -2.670 1
1 1698 . 10 1 1 A 212 212 LEU H H 212 7.752 7.906 -0.154 1
1 1699 . 10 1 1 A 212 212 LEU HA H 212 4.056 4.098 -0.042 1
1 1704 . 10 1 1 A 212 212 LEU CA C 212 56.010 56.698 -0.688 1
1 1705 . 10 1 1 A 212 212 LEU CB C 212 41.080 43.055 -1.975 1
1 1707 . 10 1 1 A 212 212 LEU N N 212 117.858 119.241 -1.383 1
1 1708 . 10 1 1 A 213 213 GLY H H 213 7.716 7.341 0.375 1
1 1709 . 10 1 1 A 213 213 GLY HA3 H 213 3.923 4.194 -0.271 1
1 1710 . 10 1 1 A 213 213 GLY CA C 213 45.140 44.071 1.069 1
1 1711 . 10 1 1 A 213 213 GLY N N 213 106.249 106.509 -0.260 1
1 1712 . 10 1 1 A 214 214 PHE H H 214 8.803 8.542 0.261 1
1 1713 . 10 1 1 A 214 214 PHE HA H 214 4.835 5.741 -0.906 1
1 1717 . 10 1 1 A 214 214 PHE CA C 214 57.820 56.532 1.288 1
1 1718 . 10 1 1 A 214 214 PHE CB C 214 41.959 44.011 -2.052 1
1 1720 . 10 1 1 A 214 214 PHE N N 214 119.064 119.751 -0.687 1
1 1721 . 10 1 1 A 215 215 GLU H H 215 8.774 8.697 0.077 1
1 1722 . 10 1 1 A 215 215 GLU HA H 215 4.627 5.290 -0.663 1
1 1725 . 10 1 1 A 215 215 GLU CA C 215 55.773 55.109 0.664 1
1 1726 . 10 1 1 A 215 215 GLU CB C 215 32.063 33.460 -1.397 1
1 1728 . 10 1 1 A 215 215 GLU N N 215 122.124 119.493 2.631 1
1 1729 . 10 1 1 A 216 216 GLU H H 216 8.547 9.138 -0.591 1
1 1730 . 10 1 1 A 216 216 GLU HA H 216 5.126 5.024 0.102 1
1 1733 . 10 1 1 A 216 216 GLU CA C 216 54.690 54.362 0.328 1
1 1734 . 10 1 1 A 216 216 GLU CB C 216 34.082 33.124 0.958 1
1 1736 . 10 1 1 A 216 216 GLU N N 216 118.145 118.756 -0.611 1
1 1737 . 10 1 1 A 217 217 PHE H H 217 8.630 8.622 0.008 1
1 1738 . 10 1 1 A 217 217 PHE HA H 217 4.948 5.071 -0.123 1
1 1742 . 10 1 1 A 217 217 PHE CA C 217 56.660 57.136 -0.476 1
1 1743 . 10 1 1 A 217 217 PHE CB C 217 41.630 42.966 -1.336 1
1 1745 . 10 1 1 A 217 217 PHE N N 217 122.421 122.325 0.096 1
1 1746 . 10 1 1 A 218 218 GLU H H 218 8.355 7.799 0.556 1
1 1747 . 10 1 1 A 218 218 GLU HA H 218 4.230 4.074 0.156 1
1 1750 . 10 1 1 A 218 218 GLU CA C 218 56.150 56.617 -0.467 1
1 1751 . 10 1 1 A 218 218 GLU CB C 218 31.380 29.261 2.119 1
1 1753 . 10 1 1 A 218 218 GLU N N 218 128.265 126.382 1.883 1
1 1754 . 10 1 1 A 219 219 ILE H H 219 7.982 8.397 -0.415 1
1 1755 . 10 1 1 A 219 219 ILE HA H 219 3.689 4.630 -0.941 1
1 1764 . 10 1 1 A 219 219 ILE CA C 219 60.079 60.646 -0.567 1
1 1765 . 10 1 1 A 219 219 ILE CB C 219 39.600 39.771 -0.171 1
1 1769 . 10 1 1 A 219 219 ILE N N 219 122.752 128.231 -5.479 1
1 1770 . 10 1 1 A 220 220 ASP H H 220 9.326 9.039 0.287 1
1 1771 . 10 1 1 A 220 220 ASP HA H 220 4.832 5.041 -0.209 1
1 1773 . 10 1 1 A 220 220 ASP CA C 220 53.000 53.537 -0.537 1
1 1774 . 10 1 1 A 220 220 ASP CB C 220 38.819 42.436 -3.617 1
1 1775 . 10 1 1 A 220 220 ASP N N 220 128.620 128.393 0.227 1
1 1776 . 10 1 1 A 221 221 TYR H H 221 7.951 8.901 -0.950 1
1 1777 . 10 1 1 A 221 221 TYR HA H 221 4.689 4.331 0.358 1
1 1782 . 10 1 1 A 221 221 TYR N N 221 127.513 125.280 2.233 1
1 1783 . 10 1 1 A 222 222 PRO HA H 222 3.740 4.229 -0.489 1
1 1787 . 10 1 1 A 222 222 PRO CA C 222 63.626 64.445 -0.819 1
1 1788 . 10 1 1 A 222 222 PRO CB C 222 33.990 31.549 2.441 1
1 1791 . 10 1 1 A 223 223 SER H H 223 8.463 7.613 0.850 1
1 1792 . 10 1 1 A 223 223 SER HA H 223 4.104 4.435 -0.331 1
1 1794 . 10 1 1 A 223 223 SER CB C 223 63.000 64.876 -1.876 1
1 1795 . 10 1 1 A 223 223 SER N N 223 122.387 112.618 9.769 1
1 1796 . 10 1 1 A 224 224 GLU H H 224 8.249 7.957 0.292 1
1 1797 . 10 1 1 A 224 224 GLU HA H 224 5.243 4.463 0.780 1
1 1800 . 10 1 1 A 224 224 GLU CA C 224 52.949 55.979 -3.030 1
1 1801 . 10 1 1 A 224 224 GLU CB C 224 32.453 31.341 1.112 1
1 1803 . 10 1 1 A 224 224 GLU N N 224 124.420 118.173 6.247 1
1 1804 . 10 1 1 A 225 225 TYR H H 225 7.796 8.620 -0.824 1
1 1805 . 10 1 1 A 225 225 TYR HA H 225 5.064 5.057 0.007 1
1 1807 . 10 1 1 A 225 225 TYR CA C 225 54.050 56.569 -2.519 1
1 1808 . 10 1 1 A 225 225 TYR CB C 225 39.930 40.149 -0.219 1
1 1809 . 10 1 1 A 225 225 TYR N N 225 120.342 119.386 0.956 1
1 1810 . 10 1 1 A 226 226 ILE H H 226 9.500 8.893 0.607 1
1 1811 . 10 1 1 A 226 226 ILE HA H 226 4.497 3.986 0.511 1
1 1820 . 10 1 1 A 226 226 ILE CA C 226 62.650 65.488 -2.838 1
1 1821 . 10 1 1 A 226 226 ILE CB C 226 38.510 38.013 0.497 1
1 1824 . 10 1 1 A 226 226 ILE N N 226 119.942 127.048 -7.106 1
1 1825 . 10 1 1 A 227 227 THR H H 227 9.811 8.486 1.325 1
1 1826 . 10 1 1 A 227 227 THR HA H 227 4.776 4.085 0.691 1
1 1831 . 10 1 1 A 227 227 THR CA C 227 62.370 63.601 -1.231 1
1 1832 . 10 1 1 A 227 227 THR CB C 227 69.336 66.829 2.507 1
1 1834 . 10 1 1 A 227 227 THR N N 227 119.118 116.162 2.956 1
1 1835 . 10 1 1 A 228 228 ALA H H 228 8.186 7.457 0.729 1
1 1836 . 10 1 1 A 228 228 ALA HA H 228 5.136 4.740 0.396 1
1 1840 . 10 1 1 A 228 228 ALA CA C 228 52.717 51.933 0.784 1
1 1841 . 10 1 1 A 228 228 ALA CB C 228 22.784 22.287 0.497 1
1 1842 . 10 1 1 A 228 228 ALA N N 228 123.857 122.469 1.388 1
1 1843 . 10 1 1 A 229 229 VAL H H 229 8.658 8.173 0.485 1
1 1844 . 10 1 1 A 229 229 VAL HA H 229 4.640 4.601 0.039 1
1 1849 . 10 1 1 A 229 229 VAL CB C 229 34.720 34.784 -0.064 1
1 1851 . 10 1 1 A 229 229 VAL N N 229 119.064 118.920 0.144 1
1 1852 . 10 1 1 A 230 230 GLU H H 230 8.920 8.786 0.134 1
1 1853 . 10 1 1 A 230 230 GLU HA H 230 4.834 5.174 -0.340 1
1 1856 . 10 1 1 A 230 230 GLU CA C 230 53.260 54.517 -1.257 1
1 1857 . 10 1 1 A 230 230 GLU CB C 230 33.024 32.757 0.267 1
1 1859 . 10 1 1 A 230 230 GLU N N 230 126.240 126.713 -0.473 1
1 1860 . 10 1 1 A 231 231 GLY H H 231 7.094 7.874 -0.780 1
1 1861 . 10 1 1 A 231 231 GLY HA3 H 231 3.574 4.060 -0.486 1
1 1862 . 10 1 1 A 231 231 GLY CA C 231 46.720 45.370 1.350 1
1 1863 . 10 1 1 A 231 231 GLY N N 231 105.128 108.202 -3.074 1
1 1864 . 10 1 1 A 232 232 THR H H 232 8.260 8.517 -0.257 1
1 1865 . 10 1 1 A 232 232 THR HA H 232 5.565 5.853 -0.288 1
1 1870 . 10 1 1 A 232 232 THR CA C 232 59.816 60.086 -0.270 1
1 1871 . 10 1 1 A 232 232 THR CB C 232 73.186 71.991 1.195 1
1 1873 . 10 1 1 A 232 232 THR N N 232 110.326 110.974 -0.648 1
1 1874 . 10 1 1 A 233 233 TYR H H 233 8.576 9.286 -0.710 1
1 1875 . 10 1 1 A 233 233 TYR HA H 233 5.849 5.720 0.129 1
1 1879 . 10 1 1 A 233 233 TYR CA C 233 56.245 55.210 1.035 1
1 1880 . 10 1 1 A 233 233 TYR CB C 233 42.026 42.727 -0.701 1
1 1882 . 10 1 1 A 233 233 TYR N N 233 117.089 118.909 -1.820 1
1 1883 . 10 1 1 A 234 234 ASP H H 234 9.576 8.750 0.826 1
1 1884 . 10 1 1 A 234 234 ASP HA H 234 5.197 5.079 0.118 1
1 1886 . 10 1 1 A 234 234 ASP CA C 234 52.230 52.819 -0.589 1
1 1887 . 10 1 1 A 234 234 ASP CB C 234 46.292 45.222 1.070 1
1 1888 . 10 1 1 A 234 234 ASP N N 234 120.610 120.583 0.027 1
1 1889 . 10 1 1 A 235 235 LYS H H 235 8.420 8.367 0.053 1
1 1890 . 10 1 1 A 235 235 LYS HA H 235 4.786 4.788 -0.002 1
1 1895 . 10 1 1 A 235 235 LYS CA C 235 55.773 55.740 0.033 1
1 1896 . 10 1 1 A 235 235 LYS CB C 235 33.260 33.848 -0.588 1
1 1900 . 10 1 1 A 235 235 LYS N N 235 119.387 122.375 -2.988 1
1 1901 . 10 1 1 A 236 236 ILE H H 236 8.380 8.166 0.214 1
1 1902 . 10 1 1 A 236 236 ILE HA H 236 3.952 4.454 -0.502 1
1 1911 . 10 1 1 A 236 236 ILE CA C 236 61.246 60.072 1.174 1
1 1912 . 10 1 1 A 236 236 ILE CB C 236 39.190 38.210 0.980 1
1 1916 . 10 1 1 A 236 236 ILE N N 236 124.912 123.074 1.838 1
1 1917 . 10 1 1 A 237 237 PHE H H 237 8.772 8.565 0.207 1
1 1918 . 10 1 1 A 237 237 PHE HA H 237 4.187 4.360 -0.173 1
1 1922 . 10 1 1 A 237 237 PHE CA C 237 60.476 57.825 2.651 1
1 1923 . 10 1 1 A 237 237 PHE CB C 237 38.450 39.202 -0.752 1
1 1924 . 10 1 1 A 237 237 PHE N N 237 127.830 127.067 0.763 1
1 1925 . 10 1 1 A 238 238 GLY H H 238 8.226 8.986 -0.760 1
1 1926 . 10 1 1 A 238 238 GLY HA3 H 238 3.850 4.068 -0.218 1
1 1927 . 10 1 1 A 238 238 GLY CA C 238 45.220 45.533 -0.313 1
1 1928 . 10 1 1 A 238 238 GLY N N 238 114.316 112.171 2.145 1
1 1929 . 10 1 1 A 239 239 SER H H 239 7.880 7.563 0.317 1
1 1930 . 10 1 1 A 239 239 SER HA H 239 4.686 4.998 -0.312 1
1 1932 . 10 1 1 A 239 239 SER CB C 239 64.981 67.123 -2.142 1
1 1933 . 10 1 1 A 239 239 SER N N 239 114.976 116.169 -1.193 1
1 1934 . 10 1 1 A 240 240 ASP H H 240 8.308 8.514 -0.206 1
1 1935 . 10 1 1 A 240 240 ASP HA H 240 4.775 5.132 -0.357 1
1 1937 . 10 1 1 A 240 240 ASP CA C 240 54.533 53.154 1.379 1
1 1938 . 10 1 1 A 240 240 ASP CB C 240 41.448 41.905 -0.457 1
1 1939 . 10 1 1 A 240 240 ASP N N 240 119.447 120.750 -1.303 1
1 1940 . 10 1 1 A 241 241 GLY H H 241 8.135 8.277 -0.142 1
1 1941 . 10 1 1 A 241 241 GLY HA3 H 241 3.822 4.321 -0.499 1
1 1942 . 10 1 1 A 241 241 GLY CA C 241 44.958 46.065 -1.107 1
1 1943 . 10 1 1 A 241 241 GLY N N 241 108.220 109.411 -1.191 1
1 1944 . 10 1 1 A 242 242 LEU H H 242 8.409 8.640 -0.231 1
1 1945 . 10 1 1 A 242 242 LEU HA H 242 5.213 5.258 -0.045 1
1 1950 . 10 1 1 A 242 242 LEU CA C 242 54.060 52.862 1.198 1
1 1951 . 10 1 1 A 242 242 LEU CB C 242 45.000 46.345 -1.345 1
1 1953 . 10 1 1 A 242 242 LEU N N 242 119.910 118.157 1.753 1
1 1954 . 10 1 1 A 243 243 ILE H H 243 9.251 8.717 0.534 1
1 1955 . 10 1 1 A 243 243 ILE HA H 243 4.930 4.534 0.396 1
1 1964 . 10 1 1 A 243 243 ILE CA C 243 59.004 60.519 -1.515 1
1 1965 . 10 1 1 A 243 243 ILE CB C 243 42.700 40.444 2.256 1
1 1969 . 10 1 1 A 243 243 ILE N N 243 117.806 119.536 -1.730 1
1 1970 . 10 1 1 A 244 244 ILE H H 244 8.232 8.222 0.010 1
1 1971 . 10 1 1 A 244 244 ILE HA H 244 4.500 4.115 0.385 1
1 1980 . 10 1 1 A 244 244 ILE CA C 244 59.876 62.478 -2.602 1
1 1981 . 10 1 1 A 244 244 ILE CB C 244 35.600 38.190 -2.590 1
1 1984 . 10 1 1 A 244 244 ILE N N 244 123.299 130.545 -7.246 1
1 1985 . 10 1 1 A 245 245 THR H H 245 9.246 8.520 0.726 1
1 1986 . 10 1 1 A 245 245 THR HA H 245 4.458 4.420 0.038 1
1 1991 . 10 1 1 A 245 245 THR CA C 245 61.966 63.545 -1.579 1
1 1992 . 10 1 1 A 245 245 THR CB C 245 69.786 70.839 -1.053 1
1 1994 . 10 1 1 A 245 245 THR N N 245 118.259 122.256 -3.997 1
1 1995 . 10 1 1 A 246 246 MET H H 246 7.524 8.178 -0.654 1
1 1996 . 10 1 1 A 246 246 MET HA H 246 5.285 5.011 0.274 1
1 2002 . 10 1 1 A 246 246 MET CA C 246 55.110 54.249 0.861 1
1 2003 . 10 1 1 A 246 246 MET CB C 246 33.460 35.699 -2.239 1
1 2006 . 10 1 1 A 246 246 MET N N 246 122.575 119.450 3.125 1
1 2007 . 10 1 1 A 247 247 LEU H H 247 8.316 8.976 -0.660 1
1 2008 . 10 1 1 A 247 247 LEU HA H 247 4.893 5.069 -0.176 1
1 2014 . 10 1 1 A 247 247 LEU CA C 247 54.390 53.343 1.047 1
1 2015 . 10 1 1 A 247 247 LEU CB C 247 48.900 45.711 3.189 1
1 2017 . 10 1 1 A 247 247 LEU N N 247 122.150 125.743 -3.593 1
1 2018 . 10 1 1 A 248 248 ARG H H 248 8.792 8.863 -0.071 1
1 2019 . 10 1 1 A 248 248 ARG HA H 248 4.198 5.000 -0.802 1
1 2023 . 10 1 1 A 248 248 ARG CA C 248 56.034 54.586 1.448 1
1 2024 . 10 1 1 A 248 248 ARG CB C 248 33.910 31.410 2.500 1
1 2027 . 10 1 1 A 248 248 ARG N N 248 121.018 121.320 -0.302 1
1 2028 . 10 1 1 A 249 249 PHE H H 249 8.690 9.008 -0.318 1
1 2029 . 10 1 1 A 249 249 PHE HA H 249 4.839 4.779 0.060 1
1 2033 . 10 1 1 A 249 249 PHE CA C 249 57.820 58.936 -1.116 1
1 2034 . 10 1 1 A 249 249 PHE CB C 249 41.853 40.181 1.672 1
1 2036 . 10 1 1 A 249 249 PHE N N 249 123.629 125.014 -1.385 1
1 2037 . 10 1 1 A 250 250 LYS H H 250 9.108 8.654 0.454 1
1 2038 . 10 1 1 A 250 250 LYS HA H 250 5.022 5.264 -0.242 1
1 2043 . 10 1 1 A 250 250 LYS CA C 250 55.918 54.775 1.143 1
1 2044 . 10 1 1 A 250 250 LYS CB C 250 34.119 36.652 -2.533 1
1 2048 . 10 1 1 A 250 250 LYS N N 250 123.599 120.583 3.016 1
1 2049 . 10 1 1 A 251 251 THR H H 251 9.550 8.876 0.674 1
1 2050 . 10 1 1 A 251 251 THR HA H 251 5.830 4.854 0.976 1
1 2054 . 10 1 1 A 251 251 THR CA C 251 58.449 60.465 -2.016 1
1 2056 . 10 1 1 A 251 251 THR N N 251 115.349 115.759 -0.410 1
1 2057 . 10 1 1 A 252 252 ASN H H 252 9.403 8.826 0.577 1
1 2058 . 10 1 1 A 252 252 ASN HA H 252 4.485 5.369 -0.884 1
1 2062 . 10 1 1 A 252 252 ASN CA C 252 55.360 52.195 3.165 1
1 2063 . 10 1 1 A 252 252 ASN CB C 252 34.949 40.788 -5.839 1
1 2064 . 10 1 1 A 252 252 ASN N N 252 114.383 123.439 -9.056 1
1 2066 . 10 1 1 A 253 253 LYS H H 253 8.771 8.906 -0.135 1
1 2067 . 10 1 1 A 253 253 LYS HA H 253 4.524 4.245 0.279 1
1 2072 . 10 1 1 A 253 253 LYS CA C 253 56.749 58.226 -1.477 1
1 2073 . 10 1 1 A 253 253 LYS CB C 253 35.310 32.230 3.080 1
1 2077 . 10 1 1 A 253 253 LYS N N 253 118.233 125.468 -7.235 1
1 2078 . 10 1 1 A 254 254 GLN H H 254 8.463 8.098 0.365 1
1 2079 . 10 1 1 A 254 254 GLN HA H 254 4.832 4.677 0.155 1
1 2084 . 10 1 1 A 254 254 GLN CA C 254 55.155 55.605 -0.450 1
1 2085 . 10 1 1 A 254 254 GLN CB C 254 31.585 30.573 1.012 1
1 2087 . 10 1 1 A 254 254 GLN N N 254 117.468 120.477 -3.009 1
1 2089 . 10 1 1 A 255 255 THR H H 255 8.502 8.893 -0.391 1
1 2090 . 10 1 1 A 255 255 THR HA H 255 4.966 4.879 0.087 1
1 2095 . 10 1 1 A 255 255 THR CA C 255 61.856 62.023 -0.167 1
1 2096 . 10 1 1 A 255 255 THR CB C 255 70.929 70.559 0.370 1
1 2098 . 10 1 1 A 255 255 THR N N 255 115.513 117.770 -2.257 1
1 2099 . 10 1 1 A 256 256 SER H H 256 9.215 8.931 0.284 1
1 2100 . 10 1 1 A 256 256 SER HA H 256 3.938 4.071 -0.133 1
1 2102 . 10 1 1 A 256 256 SER CA C 256 58.970 57.405 1.565 1
1 2103 . 10 1 1 A 256 256 SER N N 256 124.120 122.433 1.687 1
1 2104 . 10 1 1 A 257 257 ALA H H 257 8.284 8.009 0.275 1
1 2105 . 10 1 1 A 257 257 ALA HA H 257 4.207 4.808 -0.601 1
1 2109 . 10 1 1 A 257 257 ALA CA C 257 51.120 50.058 1.062 1
1 2110 . 10 1 1 A 257 257 ALA CB C 257 16.384 22.474 -6.090 1
1 2111 . 10 1 1 A 257 257 ALA N N 257 122.531 122.389 0.142 1
1 2112 . 10 1 1 A 258 258 PRO HA H 258 4.176 4.756 -0.580 1
1 2116 . 10 1 1 A 258 258 PRO CA C 258 62.486 62.454 0.032 1
1 2117 . 10 1 1 A 258 258 PRO CB C 258 30.260 33.056 -2.796 1
1 2120 . 10 1 1 A 259 259 PHE H H 259 8.956 9.237 -0.281 1
1 2121 . 10 1 1 A 259 259 PHE HA H 259 4.713 4.992 -0.279 1
1 2125 . 10 1 1 A 259 259 PHE CB C 259 39.171 40.806 -1.635 1
1 2127 . 10 1 1 A 259 259 PHE N N 259 125.917 120.754 5.163 1
1 2128 . 10 1 1 A 260 260 GLY H H 260 8.351 8.243 0.108 1
1 2129 . 10 1 1 A 260 260 GLY HA3 H 260 4.800 4.106 0.694 1
1 2130 . 10 1 1 A 260 260 GLY CA C 260 43.530 43.669 -0.139 1
1 2131 . 10 1 1 A 260 260 GLY N N 260 110.459 113.721 -3.262 1
1 2132 . 10 1 1 A 261 261 LEU H H 261 8.156 8.263 -0.107 1
1 2133 . 10 1 1 A 261 261 LEU HA H 261 4.313 4.973 -0.660 1
1 2139 . 10 1 1 A 261 261 LEU CA C 261 53.957 53.419 0.538 1
1 2140 . 10 1 1 A 261 261 LEU CB C 261 43.264 44.008 -0.744 1
1 2143 . 10 1 1 A 261 261 LEU N N 261 123.735 121.073 2.662 1
1 2144 . 10 1 1 A 262 262 GLU H H 262 8.228 8.704 -0.476 1
1 2145 . 10 1 1 A 262 262 GLU HA H 262 3.704 4.456 -0.752 1
1 2148 . 10 1 1 A 262 262 GLU CA C 262 56.808 56.833 -0.025 1
1 2149 . 10 1 1 A 262 262 GLU CB C 262 29.280 29.938 -0.658 1
1 2151 . 10 1 1 A 262 262 GLU N N 262 124.420 123.784 0.636 1
1 2152 . 10 1 1 A 263 263 ALA H H 263 7.678 7.964 -0.286 1
1 2153 . 10 1 1 A 263 263 ALA HA H 263 4.275 4.768 -0.493 1
1 2157 . 10 1 1 A 263 263 ALA CA C 263 53.122 51.154 1.968 1
1 2158 . 10 1 1 A 263 263 ALA CB C 263 19.954 22.138 -2.184 1
1 2159 . 10 1 1 A 263 263 ALA N N 263 130.584 128.388 2.196 1
1 2160 . 10 1 1 A 264 264 GLY H H 264 8.502 8.304 0.198 1
1 2161 . 10 1 1 A 264 264 GLY HA3 H 264 4.593 3.984 0.609 1
1 2162 . 10 1 1 A 264 264 GLY CA C 264 44.080 44.520 -0.440 1
1 2163 . 10 1 1 A 264 264 GLY N N 264 111.247 109.716 1.531 1
1 2164 . 10 1 1 A 265 265 THR H H 265 8.876 7.999 0.877 1
1 2165 . 10 1 1 A 265 265 THR HA H 265 3.954 4.145 -0.191 1
1 2170 . 10 1 1 A 265 265 THR CA C 265 63.116 62.846 0.270 1
1 2171 . 10 1 1 A 265 265 THR CB C 265 70.146 69.086 1.060 1
1 2173 . 10 1 1 A 265 265 THR N N 265 122.718 115.385 7.333 1
1 2174 . 10 1 1 A 266 266 ALA H H 266 8.417 8.577 -0.160 1
1 2175 . 10 1 1 A 266 266 ALA HA H 266 4.946 5.321 -0.375 1
1 2179 . 10 1 1 A 266 266 ALA CA C 266 51.537 51.514 0.023 1
1 2180 . 10 1 1 A 266 266 ALA CB C 266 19.870 20.996 -1.126 1
1 2181 . 10 1 1 A 266 266 ALA N N 266 128.476 128.905 -0.429 1
1 2182 . 10 1 1 A 267 267 PHE H H 267 8.298 9.131 -0.833 1
1 2183 . 10 1 1 A 267 267 PHE HA H 267 5.044 5.727 -0.683 1
1 2187 . 10 1 1 A 267 267 PHE CA C 267 56.328 55.471 0.857 1
1 2188 . 10 1 1 A 267 267 PHE CB C 267 43.190 42.384 0.806 1
1 2190 . 10 1 1 A 267 267 PHE N N 267 116.430 116.640 -0.210 1
1 2191 . 10 1 1 A 268 268 GLU H H 268 8.573 8.776 -0.203 1
1 2192 . 10 1 1 A 268 268 GLU HA H 268 5.067 5.031 0.036 1
1 2195 . 10 1 1 A 268 268 GLU CA C 268 55.538 54.996 0.542 1
1 2196 . 10 1 1 A 268 268 GLU CB C 268 33.200 33.922 -0.722 1
1 2198 . 10 1 1 A 268 268 GLU N N 268 119.300 119.887 -0.587 1
1 2199 . 10 1 1 A 269 269 LEU H H 269 9.597 8.643 0.954 1
1 2200 . 10 1 1 A 269 269 LEU HA H 269 4.817 5.207 -0.390 1
1 2206 . 10 1 1 A 269 269 LEU CA C 269 53.610 53.635 -0.025 1
1 2207 . 10 1 1 A 269 269 LEU CB C 269 43.410 45.982 -2.572 1
1 2210 . 10 1 1 A 269 269 LEU N N 269 126.447 125.282 1.165 1
1 2211 . 10 1 1 A 270 270 LYS H H 270 7.980 8.878 -0.898 1
1 2212 . 10 1 1 A 270 270 LYS HA H 270 4.361 5.196 -0.835 1
1 2217 . 10 1 1 A 270 270 LYS CA C 270 55.786 55.184 0.602 1
1 2218 . 10 1 1 A 270 270 LYS CB C 270 34.305 36.479 -2.174 1
1 2222 . 10 1 1 A 270 270 LYS N N 270 117.267 121.794 -4.527 1
1 2223 . 10 1 1 A 271 271 GLU H H 271 9.264 8.729 0.535 1
1 2224 . 10 1 1 A 271 271 GLU HA H 271 4.379 4.804 -0.425 1
1 2227 . 10 1 1 A 271 271 GLU CA C 271 56.510 56.123 0.387 1
1 2228 . 10 1 1 A 271 271 GLU CB C 271 32.091 32.436 -0.345 1
1 2230 . 10 1 1 A 271 271 GLU N N 271 121.754 121.571 0.183 1
1 2231 . 10 1 1 A 272 272 GLU H H 272 8.937 8.682 0.255 1
1 2232 . 10 1 1 A 272 272 GLU HA H 272 4.222 4.045 0.177 1
1 2235 . 10 1 1 A 272 272 GLU CA C 272 58.400 57.800 0.600 1
1 2236 . 10 1 1 A 272 272 GLU CB C 272 29.060 30.097 -1.037 1
1 2238 . 10 1 1 A 272 272 GLU N N 272 128.638 126.752 1.886 1
1 2239 . 10 1 1 A 273 273 GLY HA3 H 273 4.242 3.890 0.352 1
1 2240 . 10 1 1 A 273 273 GLY CA C 273 46.110 45.538 0.572 1
1 2241 . 10 1 1 A 274 274 HIS H H 274 8.355 8.089 0.266 1
1 2242 . 10 1 1 A 274 274 HIS HA H 274 5.140 5.146 -0.006 1
1 2245 . 10 1 1 A 274 274 HIS CA C 274 55.530 54.501 1.029 1
1 2247 . 10 1 1 A 274 274 HIS N N 274 117.618 117.468 0.150 1
1 2248 . 10 1 1 A 275 275 LYS H H 275 9.182 8.943 0.239 1
1 2249 . 10 1 1 A 275 275 LYS HA H 275 5.301 4.950 0.351 1
1 2253 . 10 1 1 A 275 275 LYS CA C 275 53.000 54.322 -1.322 1
1 2254 . 10 1 1 A 275 275 LYS CB C 275 35.404 36.349 -0.945 1
1 2257 . 10 1 1 A 275 275 LYS N N 275 116.796 118.154 -1.358 1
1 2258 . 10 1 1 A 276 276 ILE H H 276 8.840 9.119 -0.279 1
1 2259 . 10 1 1 A 276 276 ILE HA H 276 4.603 4.361 0.242 1
1 2268 . 10 1 1 A 276 276 ILE CB C 276 38.336 38.147 0.189 1
1 2272 . 10 1 1 A 276 276 ILE N N 276 123.156 123.391 -0.235 1
1 2273 . 10 1 1 A 277 277 VAL H H 277 8.283 9.123 -0.840 1
1 2274 . 10 1 1 A 277 277 VAL HA H 277 4.464 4.648 -0.184 1
1 2279 . 10 1 1 A 277 277 VAL CA C 277 60.611 61.470 -0.859 1
1 2280 . 10 1 1 A 277 277 VAL CB C 277 32.150 33.764 -1.614 1
1 2282 . 10 1 1 A 277 277 VAL N N 277 115.981 119.662 -3.681 1
1 2283 . 10 1 1 A 278 278 GLY H H 278 6.945 7.003 -0.058 1
1 2284 . 10 1 1 A 278 278 GLY HA3 H 278 4.740 4.009 0.731 1
1 2285 . 10 1 1 A 278 278 GLY N N 278 105.424 109.106 -3.682 1
1 2286 . 10 1 1 A 279 279 PHE H H 279 6.775 8.374 -1.599 1
1 2287 . 10 1 1 A 279 279 PHE HA H 279 5.374 5.529 -0.155 1
1 2291 . 10 1 1 A 279 279 PHE CA C 279 57.130 56.224 0.906 1
1 2292 . 10 1 1 A 279 279 PHE CB C 279 43.550 43.763 -0.213 1
1 2294 . 10 1 1 A 279 279 PHE N N 279 115.109 118.577 -3.468 1
1 2295 . 10 1 1 A 280 280 HIS H H 280 7.371 8.810 -1.439 1
1 2296 . 10 1 1 A 280 280 HIS HA H 280 3.818 4.943 -1.125 1
1 2299 . 10 1 1 A 280 280 HIS CA C 280 53.810 53.704 0.106 1
1 2300 . 10 1 1 A 280 280 HIS CB C 280 32.582 32.894 -0.312 1
1 2302 . 10 1 1 A 280 280 HIS N N 280 116.994 116.549 0.445 1
1 2303 . 10 1 1 A 281 281 GLY H H 281 7.017 8.058 -1.041 1
1 2304 . 10 1 1 A 281 281 GLY HA3 H 281 3.825 3.927 -0.102 1
1 2305 . 10 1 1 A 281 281 GLY CA C 281 45.880 44.375 1.505 1
1 2306 . 10 1 1 A 281 281 GLY N N 281 102.302 105.358 -3.056 1
1 2307 . 10 1 1 A 282 282 LYS H H 282 8.126 8.710 -0.584 1
1 2308 . 10 1 1 A 282 282 LYS HA H 282 5.194 5.349 -0.155 1
1 2313 . 10 1 1 A 282 282 LYS CA C 282 56.869 54.059 2.810 1
1 2314 . 10 1 1 A 282 282 LYS CB C 282 37.540 36.933 0.607 1
1 2317 . 10 1 1 A 282 282 LYS N N 282 118.573 117.358 1.215 1
1 2318 . 10 1 1 A 283 283 ALA H H 283 9.169 9.116 0.053 1
1 2319 . 10 1 1 A 283 283 ALA HA H 283 5.627 5.326 0.301 1
1 2323 . 10 1 1 A 283 283 ALA CA C 283 52.104 51.374 0.730 1
1 2324 . 10 1 1 A 283 283 ALA CB C 283 22.754 21.842 0.912 1
1 2325 . 10 1 1 A 283 283 ALA N N 283 123.263 122.768 0.495 1
1 2326 . 10 1 1 A 284 284 SER H H 284 9.505 8.890 0.615 1
1 2327 . 10 1 1 A 284 284 SER HA H 284 5.037 4.811 0.226 1
1 2329 . 10 1 1 A 284 284 SER CA C 284 57.790 57.292 0.498 1
1 2330 . 10 1 1 A 284 284 SER CB C 284 62.126 64.699 -2.573 1
1 2331 . 10 1 1 A 284 284 SER N N 284 122.997 119.506 3.491 1
1 2332 . 10 1 1 A 285 285 GLU HA H 285 4.341 3.984 0.357 1
1 2335 . 10 1 1 A 285 285 GLU CA C 285 58.577 58.118 0.459 1
1 2336 . 10 1 1 A 285 285 GLU CB C 285 28.997 27.912 1.085 1
1 2338 . 10 1 1 A 286 286 LEU H H 286 7.696 7.817 -0.121 1
1 2339 . 10 1 1 A 286 286 LEU HA H 286 5.097 4.980 0.117 1
1 2345 . 10 1 1 A 286 286 LEU CA C 286 53.140 53.136 0.004 1
1 2346 . 10 1 1 A 286 286 LEU CB C 286 44.890 46.093 -1.203 1
1 2349 . 10 1 1 A 286 286 LEU N N 286 116.282 120.557 -4.275 1
1 2350 . 10 1 1 A 287 287 LEU H H 287 8.032 8.534 -0.502 1
1 2351 . 10 1 1 A 287 287 LEU HA H 287 4.486 4.754 -0.268 1
1 2356 . 10 1 1 A 287 287 LEU CB C 287 42.740 43.057 -0.317 1
1 2358 . 10 1 1 A 287 287 LEU N N 287 120.411 121.612 -1.201 1
1 2359 . 10 1 1 A 288 288 HIS H H 288 7.959 8.571 -0.612 1
1 2360 . 10 1 1 A 288 288 HIS HA H 288 4.899 4.428 0.471 1
1 2363 . 10 1 1 A 288 288 HIS CA C 288 58.051 58.206 -0.155 1
1 2364 . 10 1 1 A 288 288 HIS CB C 288 31.220 30.021 1.199 1
1 2366 . 10 1 1 A 288 288 HIS N N 288 124.155 125.273 -1.118 1
1 2367 . 10 1 1 A 289 289 GLN H H 289 8.015 8.002 0.013 1
1 2368 . 10 1 1 A 289 289 GLN HA H 289 5.151 4.442 0.709 1
1 2371 . 10 1 1 A 289 289 GLN CA C 289 53.926 55.449 -1.523 1
1 2372 . 10 1 1 A 289 289 GLN CB C 289 33.490 29.669 3.821 1
1 2374 . 10 1 1 A 289 289 GLN N N 289 117.201 117.900 -0.699 1
1 2375 . 10 1 1 A 290 290 PHE H H 290 8.758 8.689 0.069 1
1 2376 . 10 1 1 A 290 290 PHE HA H 290 5.122 4.876 0.246 1
1 2380 . 10 1 1 A 290 290 PHE CA C 290 58.100 57.184 0.916 1
1 2381 . 10 1 1 A 290 290 PHE CB C 290 44.504 41.438 3.066 1
1 2383 . 10 1 1 A 290 290 PHE N N 290 124.607 127.419 -2.812 1
1 2384 . 10 1 1 A 291 291 GLY H H 291 8.224 8.620 -0.396 1
1 2385 . 10 1 1 A 291 291 GLY HA3 H 291 4.736 4.109 0.627 1
1 2386 . 10 1 1 A 291 291 GLY N N 291 115.021 112.662 2.359 1
1 2387 . 10 1 1 A 292 292 VAL H H 292 6.680 8.787 -2.107 1
1 2388 . 10 1 1 A 292 292 VAL HA H 292 5.142 5.144 -0.002 1
1 2393 . 10 1 1 A 292 292 VAL CA C 292 57.857 60.151 -2.294 1
1 2394 . 10 1 1 A 292 292 VAL CB C 292 35.890 33.636 2.254 1
1 2396 . 10 1 1 A 292 292 VAL N N 292 103.982 117.732 -13.750 1
1 2397 . 10 1 1 A 293 293 HIS H H 293 7.625 9.453 -1.828 1
1 2398 . 10 1 1 A 293 293 HIS HA H 293 5.350 5.206 0.144 1
1 2402 . 10 1 1 A 293 293 HIS CA C 293 55.219 55.603 -0.384 1
1 2403 . 10 1 1 A 293 293 HIS CB C 293 34.856 31.137 3.719 1
1 2405 . 10 1 1 A 293 293 HIS N N 293 120.135 123.576 -3.441 1
1 2406 . 10 1 1 A 294 294 VAL H H 294 9.386 8.897 0.489 1
1 2407 . 10 1 1 A 294 294 VAL HA H 294 5.744 5.181 0.563 1
1 2412 . 10 1 1 A 294 294 VAL CA C 294 58.654 59.515 -0.861 1
1 2413 . 10 1 1 A 294 294 VAL CB C 294 35.840 34.648 1.192 1
1 2415 . 10 1 1 A 294 294 VAL N N 294 112.875 117.134 -4.259 1
1 2416 . 10 1 1 A 295 295 MET H H 295 9.129 8.914 0.215 1
1 2417 . 10 1 1 A 295 295 MET HA H 295 5.198 4.995 0.203 1
1 2423 . 10 1 1 A 295 295 MET CA C 295 52.730 53.894 -1.164 1
1 2424 . 10 1 1 A 295 295 MET CB C 295 37.740 36.352 1.388 1
1 2427 . 10 1 1 A 295 295 MET N N 295 119.970 121.078 -1.108 1
1 2428 . 10 1 1 A 296 296 PRO HA H 296 3.568 4.424 -0.856 1
1 2432 . 10 1 1 A 296 296 PRO CA C 296 63.268 62.749 0.519 1
1 2433 . 10 1 1 A 296 296 PRO CB C 296 31.740 32.683 -0.943 1
1 2436 . 10 1 1 A 297 297 LEU H H 297 7.822 8.217 -0.395 1
1 2437 . 10 1 1 A 297 297 LEU HA H 297 3.981 5.296 -1.315 1
1 2443 . 10 1 1 A 297 297 LEU CA C 297 55.530 52.481 3.049 1
1 2444 . 10 1 1 A 297 297 LEU CB C 297 41.949 46.048 -4.099 1
1 2447 . 10 1 1 A 297 297 LEU N N 297 121.050 117.221 3.829 1
1 2448 . 10 1 1 A 298 298 THR H H 298 7.828 8.671 -0.843 1
1 2449 . 10 1 1 A 298 298 THR HA H 298 4.292 4.686 -0.394 1
1 2454 . 10 1 1 A 298 298 THR CA C 298 61.176 60.510 0.666 1
1 2455 . 10 1 1 A 298 298 THR CB C 298 70.106 70.032 0.074 1
1 2457 . 10 1 1 A 298 298 THR N N 298 112.618 114.041 -1.423 1
1 8 . 11 1 1 A 2 2 GLN H H 2 9.024 7.706 1.318 1
1 9 . 11 1 1 A 2 2 GLN HA H 2 4.526 4.764 -0.238 1
1 12 . 11 1 1 A 2 2 GLN CA C 2 54.651 54.297 0.354 1
1 13 . 11 1 1 A 2 2 GLN CB C 2 30.580 30.384 0.196 1
1 15 . 11 1 1 A 2 2 GLN N N 2 120.590 115.874 4.716 1
1 16 . 11 1 1 A 3 3 LYS H H 3 8.831 8.791 0.040 1
1 17 . 11 1 1 A 3 3 LYS HA H 3 4.142 4.915 -0.773 1
1 22 . 11 1 1 A 3 3 LYS CA C 3 56.400 54.617 1.783 1
1 23 . 11 1 1 A 3 3 LYS CB C 3 34.098 36.681 -2.583 1
1 27 . 11 1 1 A 3 3 LYS N N 3 127.725 123.384 4.341 1
1 28 . 11 1 1 A 4 4 VAL H H 4 9.016 8.922 0.094 1
1 29 . 11 1 1 A 4 4 VAL HA H 4 4.390 4.560 -0.170 1
1 34 . 11 1 1 A 4 4 VAL CA C 4 61.416 61.529 -0.113 1
1 35 . 11 1 1 A 4 4 VAL CB C 4 33.047 32.884 0.163 1
1 37 . 11 1 1 A 4 4 VAL N N 4 128.466 123.326 5.140 1
1 38 . 11 1 1 A 5 5 GLU H H 5 8.688 8.681 0.007 1
1 39 . 11 1 1 A 5 5 GLU HA H 5 3.905 4.750 -0.845 1
1 42 . 11 1 1 A 5 5 GLU CA C 5 57.005 57.365 -0.360 1
1 43 . 11 1 1 A 5 5 GLU CB C 5 29.780 29.909 -0.129 1
1 45 . 11 1 1 A 5 5 GLU N N 5 126.868 126.902 -0.034 1
1 46 . 11 1 1 A 6 6 ALA H H 6 8.525 8.178 0.347 1
1 47 . 11 1 1 A 6 6 ALA HA H 6 3.996 3.895 0.101 1
1 51 . 11 1 1 A 6 6 ALA CA C 6 51.088 54.347 -3.259 1
1 52 . 11 1 1 A 6 6 ALA CB C 6 18.034 19.231 -1.197 1
1 53 . 11 1 1 A 6 6 ALA N N 6 121.299 125.585 -4.286 1
1 54 . 11 1 1 A 7 7 GLY H H 7 7.353 7.672 -0.319 1
1 55 . 11 1 1 A 7 7 GLY HA3 H 7 1.328 3.719 -2.391 1
1 56 . 11 1 1 A 7 7 GLY CA C 7 42.460 44.689 -2.229 1
1 57 . 11 1 1 A 7 7 GLY N N 7 110.584 106.291 4.293 1
1 58 . 11 1 1 A 8 8 GLY H H 8 7.502 7.589 -0.087 1
1 59 . 11 1 1 A 8 8 GLY HA3 H 8 4.423 3.886 0.537 1
1 60 . 11 1 1 A 8 8 GLY CA C 8 42.640 44.352 -1.712 1
1 61 . 11 1 1 A 8 8 GLY N N 8 104.594 107.164 -2.570 1
1 62 . 11 1 1 A 9 9 GLY H H 9 8.800 8.398 0.402 1
1 63 . 11 1 1 A 9 9 GLY HA3 H 9 3.805 4.182 -0.377 1
1 64 . 11 1 1 A 9 9 GLY CA C 9 44.970 46.009 -1.039 1
1 65 . 11 1 1 A 9 9 GLY N N 9 109.740 108.146 1.594 1
1 66 . 11 1 1 A 10 10 ALA H H 10 8.177 8.866 -0.689 1
1 67 . 11 1 1 A 10 10 ALA HA H 10 4.064 4.155 -0.091 1
1 71 . 11 1 1 A 10 10 ALA CA C 10 52.271 53.680 -1.409 1
1 72 . 11 1 1 A 10 10 ALA CB C 10 19.484 18.895 0.589 1
1 73 . 11 1 1 A 10 10 ALA N N 10 121.264 127.513 -6.249 1
1 74 . 11 1 1 A 11 11 GLY H H 11 7.907 7.896 0.011 1
1 75 . 11 1 1 A 11 11 GLY HA3 H 11 2.809 3.918 -1.109 1
1 76 . 11 1 1 A 11 11 GLY CA C 11 44.293 44.485 -0.192 1
1 77 . 11 1 1 A 11 11 GLY N N 11 104.736 106.887 -2.151 1
1 78 . 11 1 1 A 12 12 GLY H H 12 7.697 7.976 -0.279 1
1 79 . 11 1 1 A 12 12 GLY HA3 H 12 3.765 3.519 0.246 1
1 80 . 11 1 1 A 12 12 GLY CA C 12 45.044 44.554 0.490 1
1 81 . 11 1 1 A 12 12 GLY N N 12 100.803 107.599 -6.796 1
1 82 . 11 1 1 A 13 13 ALA H H 13 8.277 8.203 0.074 1
1 83 . 11 1 1 A 13 13 ALA HA H 13 4.820 4.452 0.368 1
1 87 . 11 1 1 A 13 13 ALA CA C 13 50.645 51.396 -0.751 1
1 88 . 11 1 1 A 13 13 ALA CB C 13 20.694 19.831 0.863 1
1 89 . 11 1 1 A 13 13 ALA N N 13 122.348 123.608 -1.260 1
1 90 . 11 1 1 A 14 14 SER H H 14 8.949 8.867 0.082 1
1 91 . 11 1 1 A 14 14 SER HA H 14 4.892 4.636 0.256 1
1 93 . 11 1 1 A 14 14 SER CA C 14 59.522 57.850 1.672 1
1 94 . 11 1 1 A 14 14 SER CB C 14 63.726 62.237 1.489 1
1 95 . 11 1 1 A 14 14 SER N N 14 119.400 118.975 0.425 1
1 96 . 11 1 1 A 15 15 TRP H H 15 8.446 8.291 0.155 1
1 97 . 11 1 1 A 15 15 TRP HA H 15 4.920 4.565 0.355 1
1 101 . 11 1 1 A 15 15 TRP CA C 15 55.110 57.144 -2.034 1
1 102 . 11 1 1 A 15 15 TRP CB C 15 31.522 29.070 2.452 1
1 104 . 11 1 1 A 15 15 TRP N N 15 120.801 125.430 -4.629 1
1 105 . 11 1 1 A 16 16 ASP H H 16 9.072 7.584 1.488 1
1 106 . 11 1 1 A 16 16 ASP HA H 16 4.642 4.624 0.018 1
1 108 . 11 1 1 A 16 16 ASP N N 16 120.526 121.190 -0.664 1
1 109 . 11 1 1 A 17 17 ASP H H 17 8.991 8.111 0.880 1
1 110 . 11 1 1 A 17 17 ASP N N 17 125.863 123.996 1.867 1
1 111 . 11 1 1 A 21 21 ASP H H 21 8.377 8.858 -0.481 1
1 112 . 11 1 1 A 21 21 ASP HA H 21 4.651 4.947 -0.296 1
1 114 . 11 1 1 A 21 21 ASP CB C 21 40.933 40.479 0.454 1
1 115 . 11 1 1 A 21 21 ASP N N 21 117.045 119.399 -2.354 1
1 116 . 11 1 1 A 22 22 GLY H H 22 7.600 8.920 -1.320 1
1 117 . 11 1 1 A 22 22 GLY HA3 H 22 4.418 4.198 0.220 1
1 118 . 11 1 1 A 22 22 GLY CA C 22 44.560 45.645 -1.085 1
1 119 . 11 1 1 A 22 22 GLY N N 22 100.280 111.977 -11.697 1
1 120 . 11 1 1 A 23 23 VAL H H 23 8.665 8.909 -0.244 1
1 121 . 11 1 1 A 23 23 VAL HA H 23 4.167 4.695 -0.528 1
1 126 . 11 1 1 A 23 23 VAL CA C 23 62.623 61.381 1.242 1
1 127 . 11 1 1 A 23 23 VAL CB C 23 34.913 34.737 0.176 1
1 129 . 11 1 1 A 23 23 VAL N N 23 121.316 123.408 -2.092 1
1 130 . 11 1 1 A 24 24 ARG H H 24 9.151 8.529 0.622 1
1 131 . 11 1 1 A 24 24 ARG HA H 24 4.451 4.452 -0.001 1
1 135 . 11 1 1 A 24 24 ARG CA C 24 56.748 57.483 -0.735 1
1 136 . 11 1 1 A 24 24 ARG CB C 24 31.063 31.389 -0.326 1
1 139 . 11 1 1 A 24 24 ARG N N 24 124.411 126.904 -2.493 1
1 140 . 11 1 1 A 25 25 LYS H H 25 7.798 7.597 0.201 1
1 141 . 11 1 1 A 25 25 LYS HA H 25 4.994 4.991 0.003 1
1 146 . 11 1 1 A 25 25 LYS CA C 25 54.418 55.273 -0.855 1
1 147 . 11 1 1 A 25 25 LYS CB C 25 36.480 37.236 -0.756 1
1 150 . 11 1 1 A 25 25 LYS N N 25 113.947 117.010 -3.063 1
1 151 . 11 1 1 A 26 26 VAL H H 26 8.799 8.539 0.260 1
1 152 . 11 1 1 A 26 26 VAL HA H 26 3.984 4.756 -0.772 1
1 157 . 11 1 1 A 26 26 VAL CA C 26 61.786 61.218 0.568 1
1 158 . 11 1 1 A 26 26 VAL CB C 26 34.238 34.582 -0.344 1
1 160 . 11 1 1 A 26 26 VAL N N 26 118.830 121.387 -2.557 1
1 161 . 11 1 1 A 27 27 HIS H H 27 8.948 9.204 -0.256 1
1 162 . 11 1 1 A 27 27 HIS HA H 27 5.425 5.557 -0.132 1
1 165 . 11 1 1 A 27 27 HIS CA C 27 53.990 53.985 0.005 1
1 166 . 11 1 1 A 27 27 HIS CB C 27 30.676 32.619 -1.943 1
1 168 . 11 1 1 A 27 27 HIS N N 27 126.323 124.657 1.666 1
1 169 . 11 1 1 A 28 28 VAL H H 28 9.446 8.809 0.637 1
1 170 . 11 1 1 A 28 28 VAL HA H 28 4.439 4.878 -0.439 1
1 175 . 11 1 1 A 28 28 VAL CA C 28 61.744 59.707 2.037 1
1 176 . 11 1 1 A 28 28 VAL CB C 28 33.064 35.913 -2.849 1
1 178 . 11 1 1 A 28 28 VAL N N 28 125.767 116.840 8.927 1
1 179 . 11 1 1 A 29 29 GLY H H 29 9.124 8.766 0.358 1
1 180 . 11 1 1 A 29 29 GLY HA3 H 29 3.640 4.544 -0.904 1
1 181 . 11 1 1 A 29 29 GLY CA C 29 45.240 44.292 0.948 1
1 182 . 11 1 1 A 29 29 GLY N N 29 118.923 110.231 8.692 1
1 183 . 11 1 1 A 30 30 GLN H H 30 8.501 7.956 0.545 1
1 184 . 11 1 1 A 30 30 GLN HA H 30 4.687 4.498 0.189 1
1 189 . 11 1 1 A 30 30 GLN CA C 30 55.525 55.486 0.039 1
1 190 . 11 1 1 A 30 30 GLN CB C 30 30.888 29.782 1.106 1
1 192 . 11 1 1 A 30 30 GLN N N 30 124.208 119.188 5.020 1
1 194 . 11 1 1 A 31 31 GLY H H 31 8.469 8.280 0.189 1
1 195 . 11 1 1 A 31 31 GLY HA3 H 31 3.900 4.230 -0.330 1
1 196 . 11 1 1 A 31 31 GLY CA C 31 44.152 45.639 -1.487 1
1 197 . 11 1 1 A 31 31 GLY N N 31 111.235 108.801 2.434 1
1 198 . 11 1 1 A 32 32 GLN H H 32 8.751 8.757 -0.006 1
1 199 . 11 1 1 A 32 32 GLN HA H 32 3.982 4.334 -0.352 1
1 204 . 11 1 1 A 32 32 GLN CA C 32 58.630 57.404 1.226 1
1 205 . 11 1 1 A 32 32 GLN CB C 32 28.740 29.365 -0.625 1
1 207 . 11 1 1 A 32 32 GLN N N 32 119.629 119.008 0.621 1
1 209 . 11 1 1 A 33 33 ASP H H 33 8.347 8.074 0.273 1
1 210 . 11 1 1 A 33 33 ASP HA H 33 4.739 4.493 0.246 1
1 212 . 11 1 1 A 33 33 ASP CB C 33 42.550 40.040 2.510 1
1 213 . 11 1 1 A 33 33 ASP N N 33 114.682 115.901 -1.219 1
1 214 . 11 1 1 A 34 34 GLY H H 34 7.017 7.553 -0.536 1
1 215 . 11 1 1 A 34 34 GLY HA3 H 34 4.289 4.025 0.264 1
1 216 . 11 1 1 A 34 34 GLY CA C 34 45.544 43.719 1.825 1
1 217 . 11 1 1 A 34 34 GLY N N 34 103.956 108.499 -4.543 1
1 218 . 11 1 1 A 35 35 VAL H H 35 8.443 8.559 -0.116 1
1 219 . 11 1 1 A 35 35 VAL HA H 35 4.000 4.090 -0.090 1
1 224 . 11 1 1 A 35 35 VAL CA C 35 63.576 63.116 0.460 1
1 225 . 11 1 1 A 35 35 VAL CB C 35 31.940 30.993 0.947 1
1 227 . 11 1 1 A 35 35 VAL N N 35 123.118 123.191 -0.073 1
1 228 . 11 1 1 A 36 36 SER H H 36 8.622 8.749 -0.127 1
1 229 . 11 1 1 A 36 36 SER HA H 36 4.334 4.606 -0.272 1
1 231 . 11 1 1 A 36 36 SER CA C 36 59.676 58.541 1.135 1
1 232 . 11 1 1 A 36 36 SER CB C 36 65.066 64.292 0.774 1
1 233 . 11 1 1 A 36 36 SER N N 36 122.400 120.078 2.322 1
1 234 . 11 1 1 A 37 37 SER H H 37 7.401 7.632 -0.231 1
1 235 . 11 1 1 A 37 37 SER HA H 37 5.213 4.731 0.482 1
1 237 . 11 1 1 A 37 37 SER CA C 37 56.929 58.436 -1.507 1
1 238 . 11 1 1 A 37 37 SER CB C 37 65.406 63.395 2.011 1
1 239 . 11 1 1 A 37 37 SER N N 37 112.433 114.287 -1.854 1
1 240 . 11 1 1 A 38 38 ILE H H 38 8.195 8.556 -0.361 1
1 241 . 11 1 1 A 38 38 ILE HA H 38 5.122 5.003 0.119 1
1 250 . 11 1 1 A 38 38 ILE CA C 38 59.616 58.805 0.811 1
1 251 . 11 1 1 A 38 38 ILE CB C 38 42.728 42.069 0.659 1
1 255 . 11 1 1 A 38 38 ILE N N 38 117.611 124.220 -6.609 1
1 256 . 11 1 1 A 39 39 ASN H H 39 8.162 8.763 -0.601 1
1 257 . 11 1 1 A 39 39 ASN HA H 39 4.694 5.675 -0.981 1
1 261 . 11 1 1 A 39 39 ASN CB C 39 40.800 41.624 -0.824 1
1 262 . 11 1 1 A 39 39 ASN N N 39 122.782 125.217 -2.435 1
1 264 . 11 1 1 A 40 40 VAL H H 40 9.599 8.706 0.893 1
1 265 . 11 1 1 A 40 40 VAL HA H 40 3.992 4.820 -0.828 1
1 270 . 11 1 1 A 40 40 VAL CA C 40 61.786 60.470 1.316 1
1 271 . 11 1 1 A 40 40 VAL CB C 40 34.003 35.776 -1.773 1
1 273 . 11 1 1 A 40 40 VAL N N 40 129.438 125.114 4.324 1
1 274 . 11 1 1 A 41 41 VAL H H 41 8.438 8.155 0.283 1
1 275 . 11 1 1 A 41 41 VAL HA H 41 4.245 4.923 -0.678 1
1 280 . 11 1 1 A 41 41 VAL CA C 41 61.566 61.141 0.425 1
1 281 . 11 1 1 A 41 41 VAL CB C 41 31.680 34.405 -2.725 1
1 283 . 11 1 1 A 41 41 VAL N N 41 124.682 126.136 -1.454 1
1 284 . 11 1 1 A 42 42 TYR H H 42 9.369 9.222 0.147 1
1 285 . 11 1 1 A 42 42 TYR HA H 42 4.674 5.154 -0.480 1
1 289 . 11 1 1 A 42 42 TYR CB C 42 40.654 39.381 1.273 1
1 291 . 11 1 1 A 42 42 TYR N N 42 127.808 126.200 1.608 1
1 292 . 11 1 1 A 43 43 ALA H H 43 7.726 9.039 -1.313 1
1 293 . 11 1 1 A 43 43 ALA HA H 43 4.894 5.265 -0.371 1
1 297 . 11 1 1 A 43 43 ALA CA C 43 50.810 50.450 0.360 1
1 298 . 11 1 1 A 43 43 ALA CB C 43 20.349 20.854 -0.505 1
1 299 . 11 1 1 A 43 43 ALA N N 43 120.777 127.886 -7.109 1
1 300 . 11 1 1 A 44 44 LYS H H 44 8.514 8.723 -0.209 1
1 301 . 11 1 1 A 44 44 LYS HA H 44 4.416 4.596 -0.180 1
1 306 . 11 1 1 A 44 44 LYS CA C 44 56.060 54.603 1.457 1
1 307 . 11 1 1 A 44 44 LYS CB C 44 34.420 35.303 -0.883 1
1 309 . 11 1 1 A 44 44 LYS N N 44 123.522 121.877 1.645 1
1 310 . 11 1 1 A 45 45 ASP H H 45 9.466 8.798 0.668 1
1 311 . 11 1 1 A 45 45 ASP HA H 45 4.201 4.728 -0.527 1
1 313 . 11 1 1 A 45 45 ASP CA C 45 56.690 53.828 2.862 1
1 314 . 11 1 1 A 45 45 ASP CB C 45 39.754 40.883 -1.129 1
1 315 . 11 1 1 A 45 45 ASP N N 45 129.084 122.913 6.171 1
1 316 . 11 1 1 A 46 46 SER H H 46 8.750 8.110 0.640 1
1 317 . 11 1 1 A 46 46 SER N N 46 112.987 111.542 1.445 1
1 318 . 11 1 1 A 47 47 GLN H H 47 8.180 7.620 0.560 1
1 319 . 11 1 1 A 47 47 GLN HA H 47 4.571 4.750 -0.179 1
1 322 . 11 1 1 A 47 47 GLN CA C 47 54.512 54.862 -0.350 1
1 323 . 11 1 1 A 47 47 GLN CB C 47 31.240 32.456 -1.216 1
1 324 . 11 1 1 A 47 47 GLN N N 47 120.889 117.536 3.353 1
1 325 . 11 1 1 A 48 48 ASP H H 48 8.435 9.000 -0.565 1
1 326 . 11 1 1 A 48 48 ASP HA H 48 5.272 4.810 0.462 1
1 328 . 11 1 1 A 48 48 ASP CA C 48 53.600 54.347 -0.747 1
1 329 . 11 1 1 A 48 48 ASP CB C 48 41.240 41.942 -0.702 1
1 330 . 11 1 1 A 48 48 ASP N N 48 122.804 125.011 -2.207 1
1 331 . 11 1 1 A 49 49 VAL H H 49 8.903 8.580 0.323 1
1 332 . 11 1 1 A 49 49 VAL HA H 49 4.308 4.559 -0.251 1
1 337 . 11 1 1 A 49 49 VAL CA C 49 61.176 61.731 -0.555 1
1 338 . 11 1 1 A 49 49 VAL CB C 49 34.982 34.658 0.324 1
1 340 . 11 1 1 A 49 49 VAL N N 49 122.227 125.083 -2.856 1
1 341 . 11 1 1 A 50 50 GLU H H 50 8.882 8.920 -0.038 1
1 342 . 11 1 1 A 50 50 GLU HA H 50 4.680 4.619 0.061 1
1 345 . 11 1 1 A 50 50 GLU CB C 50 29.951 29.472 0.479 1
1 347 . 11 1 1 A 50 50 GLU N N 50 127.565 128.109 -0.544 1
1 348 . 11 1 1 A 51 51 GLY H H 51 9.740 8.558 1.182 1
1 349 . 11 1 1 A 51 51 GLY HA3 H 51 4.286 3.922 0.364 1
1 350 . 11 1 1 A 51 51 GLY CA C 51 46.380 45.725 0.655 1
1 351 . 11 1 1 A 51 51 GLY N N 51 114.787 112.764 2.023 1
1 352 . 11 1 1 A 52 52 GLY H H 52 7.520 7.999 -0.479 1
1 353 . 11 1 1 A 52 52 GLY HA3 H 52 3.982 4.025 -0.043 1
1 354 . 11 1 1 A 52 52 GLY CA C 52 43.200 45.037 -1.837 1
1 355 . 11 1 1 A 52 52 GLY N N 52 107.856 106.527 1.329 1
1 356 . 11 1 1 A 53 53 GLU H H 53 7.781 8.408 -0.627 1
1 357 . 11 1 1 A 53 53 GLU HA H 53 3.748 4.627 -0.879 1
1 360 . 11 1 1 A 53 53 GLU CA C 53 56.797 56.573 0.224 1
1 361 . 11 1 1 A 53 53 GLU CB C 53 30.230 30.290 -0.060 1
1 363 . 11 1 1 A 53 53 GLU N N 53 118.707 120.508 -1.801 1
1 364 . 11 1 1 A 54 54 HIS H H 54 8.452 9.311 -0.859 1
1 365 . 11 1 1 A 54 54 HIS HA H 54 4.611 4.710 -0.099 1
1 368 . 11 1 1 A 54 54 HIS CB C 54 27.670 31.236 -3.566 1
1 370 . 11 1 1 A 54 54 HIS N N 54 124.475 123.912 0.563 1
1 371 . 11 1 1 A 55 55 GLY H H 55 8.363 9.011 -0.648 1
1 372 . 11 1 1 A 55 55 GLY HA3 H 55 4.723 3.812 0.911 1
1 373 . 11 1 1 A 55 55 GLY N N 55 111.409 110.722 0.687 1
1 374 . 11 1 1 A 56 56 LYS H H 56 7.653 8.264 -0.611 1
1 375 . 11 1 1 A 56 56 LYS HA H 56 4.350 4.370 -0.020 1
1 380 . 11 1 1 A 56 56 LYS CA C 56 55.144 56.365 -1.221 1
1 381 . 11 1 1 A 56 56 LYS CB C 56 34.664 32.870 1.794 1
1 384 . 11 1 1 A 56 56 LYS N N 56 121.591 124.804 -3.213 1
1 385 . 11 1 1 A 57 57 LYS H H 57 8.306 8.359 -0.053 1
1 386 . 11 1 1 A 57 57 LYS HA H 57 4.158 4.790 -0.632 1
1 391 . 11 1 1 A 57 57 LYS CA C 57 56.460 54.456 2.004 1
1 392 . 11 1 1 A 57 57 LYS CB C 57 32.323 35.657 -3.334 1
1 396 . 11 1 1 A 57 57 LYS N N 57 125.881 125.913 -0.032 1
1 397 . 11 1 1 A 58 58 THR H H 58 8.933 9.125 -0.192 1
1 398 . 11 1 1 A 58 58 THR HA H 58 4.691 4.112 0.579 1
1 403 . 11 1 1 A 58 58 THR CB C 58 71.453 66.672 4.781 1
1 404 . 11 1 1 A 58 58 THR N N 58 116.638 111.336 5.302 1
1 405 . 11 1 1 A 59 59 LEU H H 59 8.520 8.014 0.506 1
1 406 . 11 1 1 A 59 59 LEU HA H 59 4.229 4.133 0.096 1
1 412 . 11 1 1 A 59 59 LEU CA C 59 56.417 57.270 -0.853 1
1 413 . 11 1 1 A 59 59 LEU CB C 59 41.280 42.808 -1.528 1
1 416 . 11 1 1 A 59 59 LEU N N 59 121.398 122.165 -0.767 1
1 417 . 11 1 1 A 60 60 LEU H H 60 8.079 8.081 -0.002 1
1 418 . 11 1 1 A 60 60 LEU HA H 60 4.175 3.384 0.791 1
1 424 . 11 1 1 A 60 60 LEU CA C 60 55.730 55.925 -0.195 1
1 425 . 11 1 1 A 60 60 LEU CB C 60 41.376 39.723 1.653 1
1 427 . 11 1 1 A 60 60 LEU N N 60 118.945 120.901 -1.956 1
1 428 . 11 1 1 A 61 61 GLY H H 61 7.628 8.382 -0.754 1
1 429 . 11 1 1 A 61 61 GLY HA3 H 61 4.079 3.867 0.212 1
1 430 . 11 1 1 A 61 61 GLY CA C 61 44.958 46.731 -1.773 1
1 431 . 11 1 1 A 61 61 GLY N N 61 105.983 107.117 -1.134 1
1 432 . 11 1 1 A 62 62 PHE H H 62 8.108 7.542 0.566 1
1 433 . 11 1 1 A 62 62 PHE HA H 62 5.276 5.274 0.002 1
1 437 . 11 1 1 A 62 62 PHE CA C 62 56.220 55.355 0.865 1
1 438 . 11 1 1 A 62 62 PHE CB C 62 41.440 41.875 -0.435 1
1 440 . 11 1 1 A 62 62 PHE N N 62 117.469 117.366 0.103 1
1 441 . 11 1 1 A 63 63 GLU H H 63 8.558 8.960 -0.402 1
1 442 . 11 1 1 A 63 63 GLU HA H 63 4.689 5.124 -0.435 1
1 445 . 11 1 1 A 63 63 GLU CA C 63 54.963 55.110 -0.147 1
1 446 . 11 1 1 A 63 63 GLU CB C 63 33.800 31.900 1.900 1
1 448 . 11 1 1 A 63 63 GLU N N 63 120.338 119.640 0.698 1
1 449 . 11 1 1 A 64 64 THR H H 64 8.918 8.777 0.141 1
1 450 . 11 1 1 A 64 64 THR HA H 64 5.271 4.738 0.533 1
1 455 . 11 1 1 A 64 64 THR CA C 64 62.796 61.764 1.032 1
1 457 . 11 1 1 A 64 64 THR N N 64 117.895 117.186 0.709 1
1 458 . 11 1 1 A 65 65 PHE H H 65 9.177 9.187 -0.010 1
1 459 . 11 1 1 A 65 65 PHE HA H 65 4.882 4.905 -0.023 1
1 463 . 11 1 1 A 65 65 PHE CA C 65 56.780 56.624 0.156 1
1 464 . 11 1 1 A 65 65 PHE CB C 65 40.422 40.331 0.091 1
1 466 . 11 1 1 A 65 65 PHE N N 65 129.841 128.794 1.047 1
1 467 . 11 1 1 A 66 66 GLU H H 66 8.083 8.628 -0.545 1
1 468 . 11 1 1 A 66 66 GLU HA H 66 4.234 4.691 -0.457 1
1 471 . 11 1 1 A 66 66 GLU CA C 66 55.080 55.446 -0.366 1
1 472 . 11 1 1 A 66 66 GLU CB C 66 31.120 31.820 -0.700 1
1 474 . 11 1 1 A 66 66 GLU N N 66 127.811 125.675 2.136 1
1 475 . 11 1 1 A 67 67 VAL H H 67 7.581 8.670 -1.089 1
1 476 . 11 1 1 A 67 67 VAL HA H 67 3.629 4.832 -1.203 1
1 481 . 11 1 1 A 67 67 VAL CA C 67 60.986 60.556 0.430 1
1 482 . 11 1 1 A 67 67 VAL CB C 67 32.051 34.149 -2.098 1
1 484 . 11 1 1 A 67 67 VAL N N 67 123.858 123.629 0.229 1
1 485 . 11 1 1 A 68 68 ASP H H 68 9.304 8.697 0.607 1
1 486 . 11 1 1 A 68 68 ASP HA H 68 4.415 5.015 -0.600 1
1 488 . 11 1 1 A 68 68 ASP CA C 68 55.240 52.478 2.762 1
1 489 . 11 1 1 A 68 68 ASP CB C 68 41.453 45.399 -3.946 1
1 490 . 11 1 1 A 68 68 ASP N N 68 129.264 123.499 5.765 1
1 491 . 11 1 1 A 69 69 ALA H H 69 8.576 8.781 -0.205 1
1 492 . 11 1 1 A 69 69 ALA HA H 69 4.087 4.203 -0.116 1
1 496 . 11 1 1 A 69 69 ALA CA C 69 54.818 54.041 0.777 1
1 497 . 11 1 1 A 69 69 ALA CB C 69 18.084 18.720 -0.636 1
1 498 . 11 1 1 A 69 69 ALA N N 69 122.049 123.805 -1.756 1
1 499 . 11 1 1 A 70 70 ASP H H 70 8.405 8.066 0.339 1
1 500 . 11 1 1 A 70 70 ASP HA H 70 4.642 4.779 -0.137 1
1 502 . 11 1 1 A 70 70 ASP CA C 70 53.240 54.709 -1.469 1
1 503 . 11 1 1 A 70 70 ASP CB C 70 39.621 41.815 -2.194 1
1 504 . 11 1 1 A 70 70 ASP N N 70 115.153 116.925 -1.772 1
1 505 . 11 1 1 A 71 71 ASP H H 71 7.939 7.919 0.020 1
1 506 . 11 1 1 A 71 71 ASP HA H 71 5.243 5.357 -0.114 1
1 508 . 11 1 1 A 71 71 ASP CA C 71 51.014 52.772 -1.758 1
1 509 . 11 1 1 A 71 71 ASP CB C 71 45.540 44.414 1.126 1
1 510 . 11 1 1 A 71 71 ASP N N 71 120.472 118.354 2.118 1
1 511 . 11 1 1 A 72 72 TYR H H 72 8.921 8.811 0.110 1
1 512 . 11 1 1 A 72 72 TYR HA H 72 4.864 5.625 -0.761 1
1 514 . 11 1 1 A 72 72 TYR CA C 72 56.900 55.412 1.488 1
1 515 . 11 1 1 A 72 72 TYR CB C 72 38.580 42.041 -3.461 1
1 516 . 11 1 1 A 72 72 TYR N N 72 112.471 118.759 -6.288 1
1 517 . 11 1 1 A 73 73 ILE H H 73 9.921 9.106 0.815 1
1 518 . 11 1 1 A 73 73 ILE HA H 73 4.173 4.323 -0.150 1
1 527 . 11 1 1 A 73 73 ILE CA C 73 63.780 61.231 2.549 1
1 528 . 11 1 1 A 73 73 ILE CB C 73 38.690 37.495 1.195 1
1 532 . 11 1 1 A 73 73 ILE N N 73 121.769 122.820 -1.051 1
1 533 . 11 1 1 A 74 74 VAL H H 74 8.778 9.046 -0.268 1
1 534 . 11 1 1 A 74 74 VAL HA H 74 5.155 4.295 0.860 1
1 539 . 11 1 1 A 74 74 VAL CA C 74 60.946 62.723 -1.777 1
1 540 . 11 1 1 A 74 74 VAL CB C 74 34.176 32.622 1.554 1
1 542 . 11 1 1 A 74 74 VAL N N 74 118.379 121.615 -3.236 1
1 543 . 11 1 1 A 75 75 ALA H H 75 8.010 7.189 0.821 1
1 544 . 11 1 1 A 75 75 ALA HA H 75 5.668 4.795 0.873 1
1 548 . 11 1 1 A 75 75 ALA CA C 75 51.697 51.438 0.259 1
1 549 . 11 1 1 A 75 75 ALA CB C 75 22.154 22.695 -0.541 1
1 550 . 11 1 1 A 75 75 ALA N N 75 121.130 121.605 -0.475 1
1 551 . 11 1 1 A 76 76 VAL H H 76 8.867 8.669 0.198 1
1 552 . 11 1 1 A 76 76 VAL HA H 76 4.755 4.955 -0.200 1
1 557 . 11 1 1 A 76 76 VAL CB C 76 34.483 32.172 2.311 1
1 559 . 11 1 1 A 76 76 VAL N N 76 119.820 114.937 4.883 1
1 560 . 11 1 1 A 77 77 GLN H H 77 9.206 8.464 0.742 1
1 561 . 11 1 1 A 77 77 GLN HA H 77 4.655 4.123 0.532 1
1 566 . 11 1 1 A 77 77 GLN CB C 77 29.854 28.980 0.874 1
1 568 . 11 1 1 A 77 77 GLN N N 77 126.566 126.360 0.206 1
1 570 . 11 1 1 A 78 78 VAL H H 78 8.926 7.704 1.222 1
1 571 . 11 1 1 A 78 78 VAL HA H 78 4.729 4.750 -0.021 1
1 576 . 11 1 1 A 78 78 VAL CB C 78 33.460 35.887 -2.427 1
1 578 . 11 1 1 A 78 78 VAL N N 78 129.652 123.685 5.967 1
1 579 . 11 1 1 A 79 79 THR H H 79 8.408 8.854 -0.446 1
1 580 . 11 1 1 A 79 79 THR HA H 79 5.847 5.363 0.484 1
1 585 . 11 1 1 A 79 79 THR CA C 79 59.522 59.930 -0.408 1
1 586 . 11 1 1 A 79 79 THR CB C 79 71.744 71.550 0.194 1
1 588 . 11 1 1 A 79 79 THR N N 79 114.519 115.944 -1.425 1
1 589 . 11 1 1 A 80 80 TYR H H 80 8.494 8.807 -0.313 1
1 590 . 11 1 1 A 80 80 TYR HA H 80 5.652 5.839 -0.187 1
1 594 . 11 1 1 A 80 80 TYR CA C 80 56.544 55.721 0.823 1
1 595 . 11 1 1 A 80 80 TYR CB C 80 41.310 42.340 -1.030 1
1 597 . 11 1 1 A 80 80 TYR N N 80 119.010 118.724 0.286 1
1 598 . 11 1 1 A 81 81 ASP H H 81 9.110 9.065 0.045 1
1 599 . 11 1 1 A 81 81 ASP HA H 81 4.772 5.050 -0.278 1
1 601 . 11 1 1 A 81 81 ASP CA C 81 53.540 53.346 0.194 1
1 602 . 11 1 1 A 81 81 ASP CB C 81 45.263 44.989 0.274 1
1 603 . 11 1 1 A 81 81 ASP N N 81 117.720 119.573 -1.853 1
1 604 . 11 1 1 A 82 82 ASN H H 82 8.894 8.948 -0.054 1
1 605 . 11 1 1 A 82 82 ASN HA H 82 5.048 5.691 -0.643 1
1 609 . 11 1 1 A 82 82 ASN CA C 82 53.310 51.107 2.203 1
1 610 . 11 1 1 A 82 82 ASN CB C 82 39.814 42.797 -2.983 1
1 611 . 11 1 1 A 82 82 ASN N N 82 118.705 118.255 0.450 1
1 613 . 11 1 1 A 83 83 VAL H H 83 8.648 8.700 -0.052 1
1 614 . 11 1 1 A 83 83 VAL HA H 83 4.210 4.920 -0.710 1
1 619 . 11 1 1 A 83 83 VAL CA C 83 61.226 58.780 2.446 1
1 620 . 11 1 1 A 83 83 VAL CB C 83 33.930 35.517 -1.587 1
1 622 . 11 1 1 A 83 83 VAL N N 83 120.651 114.697 5.954 1
1 623 . 11 1 1 A 84 84 PHE H H 84 8.559 8.335 0.224 1
1 624 . 11 1 1 A 84 84 PHE HA H 84 4.312 4.420 -0.108 1
1 626 . 11 1 1 A 84 84 PHE CA C 84 59.656 57.612 2.044 1
1 627 . 11 1 1 A 84 84 PHE CB C 84 38.620 39.256 -0.636 1
1 628 . 11 1 1 A 84 84 PHE N N 84 124.137 120.216 3.921 1
1 629 . 11 1 1 A 85 85 GLY H H 85 8.249 9.069 -0.820 1
1 630 . 11 1 1 A 85 85 GLY HA3 H 85 3.936 4.028 -0.092 1
1 631 . 11 1 1 A 85 85 GLY CA C 85 45.140 45.705 -0.565 1
1 632 . 11 1 1 A 85 85 GLY N N 85 113.276 111.667 1.609 1
1 633 . 11 1 1 A 86 86 GLN H H 86 7.721 7.879 -0.158 1
1 634 . 11 1 1 A 86 86 GLN HA H 86 4.542 4.909 -0.367 1
1 639 . 11 1 1 A 86 86 GLN CA C 86 54.300 53.852 0.448 1
1 640 . 11 1 1 A 86 86 GLN CB C 86 30.110 32.674 -2.564 1
1 642 . 11 1 1 A 86 86 GLN N N 86 117.604 118.962 -1.358 1
1 644 . 11 1 1 A 87 87 ASP H H 87 8.522 9.284 -0.762 1
1 645 . 11 1 1 A 87 87 ASP HA H 87 4.494 4.841 -0.347 1
1 647 . 11 1 1 A 87 87 ASP CA C 87 55.440 54.237 1.203 1
1 648 . 11 1 1 A 87 87 ASP CB C 87 40.943 43.279 -2.336 1
1 649 . 11 1 1 A 87 87 ASP N N 87 121.270 122.205 -0.935 1
1 650 . 11 1 1 A 88 88 SER H H 88 7.578 7.864 -0.286 1
1 651 . 11 1 1 A 88 88 SER HA H 88 4.498 5.069 -0.571 1
1 653 . 11 1 1 A 88 88 SER CA C 88 56.714 56.766 -0.052 1
1 654 . 11 1 1 A 88 88 SER CB C 88 64.326 66.033 -1.707 1
1 655 . 11 1 1 A 88 88 SER N N 88 111.574 112.231 -0.657 1
1 656 . 11 1 1 A 89 89 ASP H H 89 8.391 8.654 -0.263 1
1 657 . 11 1 1 A 89 89 ASP HA H 89 4.894 4.836 0.058 1
1 659 . 11 1 1 A 89 89 ASP CA C 89 56.130 54.831 1.299 1
1 660 . 11 1 1 A 89 89 ASP CB C 89 41.846 41.717 0.129 1
1 661 . 11 1 1 A 89 89 ASP N N 89 125.606 123.558 2.048 1
1 662 . 11 1 1 A 90 90 ILE H H 90 8.824 8.651 0.173 1
1 663 . 11 1 1 A 90 90 ILE HA H 90 4.962 4.897 0.065 1
1 672 . 11 1 1 A 90 90 ILE CA C 90 59.746 58.525 1.221 1
1 673 . 11 1 1 A 90 90 ILE CB C 90 41.960 41.995 -0.035 1
1 677 . 11 1 1 A 90 90 ILE N N 90 114.299 116.930 -2.631 1
1 678 . 11 1 1 A 91 91 ILE H H 91 8.269 8.700 -0.431 1
1 679 . 11 1 1 A 91 91 ILE HA H 91 4.317 4.340 -0.023 1
1 688 . 11 1 1 A 91 91 ILE CA C 91 61.017 61.864 -0.847 1
1 689 . 11 1 1 A 91 91 ILE CB C 91 36.015 37.981 -1.966 1
1 693 . 11 1 1 A 91 91 ILE N N 91 121.134 124.675 -3.541 1
1 694 . 11 1 1 A 92 92 THR H H 92 9.514 9.195 0.319 1
1 695 . 11 1 1 A 92 92 THR HA H 92 4.613 4.564 0.049 1
1 700 . 11 1 1 A 92 92 THR CB C 92 69.406 69.686 -0.280 1
1 702 . 11 1 1 A 92 92 THR N N 92 118.024 118.532 -0.508 1
1 703 . 11 1 1 A 93 93 SER H H 93 7.595 7.241 0.354 1
1 704 . 11 1 1 A 93 93 SER HA H 93 5.517 4.813 0.704 1
1 706 . 11 1 1 A 93 93 SER CA C 93 58.640 57.237 1.403 1
1 707 . 11 1 1 A 93 93 SER CB C 93 66.366 65.294 1.072 1
1 708 . 11 1 1 A 93 93 SER N N 93 115.519 114.543 0.976 1
1 709 . 11 1 1 A 94 94 ILE H H 94 8.127 8.247 -0.120 1
1 710 . 11 1 1 A 94 94 ILE HA H 94 4.417 4.835 -0.418 1
1 719 . 11 1 1 A 94 94 ILE CA C 94 61.215 59.577 1.638 1
1 720 . 11 1 1 A 94 94 ILE CB C 94 43.210 41.971 1.239 1
1 724 . 11 1 1 A 94 94 ILE N N 94 117.946 122.385 -4.439 1
1 725 . 11 1 1 A 95 95 THR H H 95 8.314 8.753 -0.439 1
1 726 . 11 1 1 A 95 95 THR HA H 95 4.076 4.484 -0.408 1
1 731 . 11 1 1 A 95 95 THR CB C 95 71.675 70.957 0.718 1
1 733 . 11 1 1 A 95 95 THR N N 95 121.345 121.740 -0.395 1
1 734 . 11 1 1 A 96 96 PHE H H 96 8.649 8.420 0.229 1
1 735 . 11 1 1 A 96 96 PHE HA H 96 4.951 4.610 0.341 1
1 739 . 11 1 1 A 96 96 PHE CA C 96 57.310 57.480 -0.170 1
1 740 . 11 1 1 A 96 96 PHE CB C 96 42.703 40.130 2.573 1
1 742 . 11 1 1 A 96 96 PHE N N 96 123.924 126.209 -2.285 1
1 743 . 11 1 1 A 97 97 ASN H H 97 8.832 8.716 0.116 1
1 744 . 11 1 1 A 97 97 ASN HA H 97 5.890 5.662 0.228 1
1 748 . 11 1 1 A 97 97 ASN CA C 97 52.590 52.199 0.391 1
1 749 . 11 1 1 A 97 97 ASN CB C 97 42.552 41.990 0.562 1
1 750 . 11 1 1 A 97 97 ASN N N 97 118.223 119.083 -0.860 1
1 752 . 11 1 1 A 98 98 THR H H 98 9.370 8.810 0.560 1
1 753 . 11 1 1 A 98 98 THR HA H 98 5.578 4.875 0.703 1
1 758 . 11 1 1 A 98 98 THR CA C 98 60.296 59.828 0.468 1
1 759 . 11 1 1 A 98 98 THR CB C 98 69.872 71.717 -1.845 1
1 761 . 11 1 1 A 98 98 THR N N 98 114.670 116.309 -1.639 1
1 762 . 11 1 1 A 99 99 PHE H H 99 9.191 9.321 -0.130 1
1 763 . 11 1 1 A 99 99 PHE HA H 99 4.012 3.927 0.085 1
1 767 . 11 1 1 A 99 99 PHE CA C 99 60.670 61.714 -1.044 1
1 768 . 11 1 1 A 99 99 PHE CB C 99 38.070 38.390 -0.320 1
1 770 . 11 1 1 A 99 99 PHE N N 99 126.310 122.952 3.358 1
1 771 . 11 1 1 A 100 100 LYS H H 100 9.615 7.569 2.046 1
1 772 . 11 1 1 A 100 100 LYS HA H 100 3.776 3.956 -0.180 1
1 777 . 11 1 1 A 100 100 LYS CA C 100 56.803 56.259 0.544 1
1 778 . 11 1 1 A 100 100 LYS CB C 100 31.133 32.565 -1.432 1
1 782 . 11 1 1 A 100 100 LYS N N 100 117.788 115.994 1.794 1
1 783 . 11 1 1 A 101 101 GLY H H 101 7.978 7.629 0.349 1
1 784 . 11 1 1 A 101 101 GLY HA3 H 101 4.118 3.808 0.310 1
1 785 . 11 1 1 A 101 101 GLY CA C 101 45.217 45.794 -0.577 1
1 786 . 11 1 1 A 101 101 GLY N N 101 107.391 107.424 -0.033 1
1 787 . 11 1 1 A 102 102 LYS H H 102 7.774 7.270 0.504 1
1 788 . 11 1 1 A 102 102 LYS HA H 102 4.480 4.837 -0.357 1
1 793 . 11 1 1 A 102 102 LYS CA C 102 55.955 54.193 1.762 1
1 794 . 11 1 1 A 102 102 LYS CB C 102 32.302 35.396 -3.094 1
1 796 . 11 1 1 A 102 102 LYS N N 102 120.775 119.317 1.458 1
1 797 . 11 1 1 A 103 103 THR H H 103 8.483 8.791 -0.308 1
1 798 . 11 1 1 A 103 103 THR HA H 103 5.346 5.122 0.224 1
1 803 . 11 1 1 A 103 103 THR CA C 103 60.946 60.551 0.395 1
1 804 . 11 1 1 A 103 103 THR CB C 103 71.036 71.026 0.010 1
1 806 . 11 1 1 A 103 103 THR N N 103 119.348 114.565 4.783 1
1 807 . 11 1 1 A 104 104 SER H H 104 8.945 9.120 -0.175 1
1 808 . 11 1 1 A 104 104 SER HA H 104 4.736 4.892 -0.156 1
1 810 . 11 1 1 A 104 104 SER CA C 104 57.760 57.509 0.251 1
1 811 . 11 1 1 A 104 104 SER CB C 104 63.410 62.986 0.424 1
1 812 . 11 1 1 A 104 104 SER N N 104 125.070 119.806 5.264 1
1 813 . 11 1 1 A 105 105 PRO HA H 105 4.599 4.610 -0.011 1
1 817 . 11 1 1 A 105 105 PRO CA C 105 62.136 61.166 0.970 1
1 818 . 11 1 1 A 105 105 PRO CB C 105 29.720 31.671 -1.951 1
1 821 . 11 1 1 A 106 106 PRO HA H 106 4.494 4.618 -0.124 1
1 825 . 11 1 1 A 106 106 PRO CA C 106 62.166 62.633 -0.467 1
1 826 . 11 1 1 A 106 106 PRO CB C 106 29.327 31.501 -2.174 1
1 829 . 11 1 1 A 107 107 TYR H H 107 8.430 8.570 -0.140 1
1 830 . 11 1 1 A 107 107 TYR HA H 107 4.523 4.787 -0.264 1
1 834 . 11 1 1 A 107 107 TYR CA C 107 57.778 57.121 0.657 1
1 835 . 11 1 1 A 107 107 TYR CB C 107 37.700 36.471 1.229 1
1 837 . 11 1 1 A 107 107 TYR N N 107 126.752 123.230 3.522 1
1 838 . 11 1 1 A 108 108 GLY H H 108 8.329 8.116 0.213 1
1 839 . 11 1 1 A 108 108 GLY HA3 H 108 4.760 4.199 0.561 1
1 840 . 11 1 1 A 108 108 GLY CA C 108 43.570 45.264 -1.694 1
1 841 . 11 1 1 A 108 108 GLY N N 108 110.352 111.218 -0.866 1
1 842 . 11 1 1 A 109 109 LEU H H 109 8.114 8.810 -0.696 1
1 843 . 11 1 1 A 109 109 LEU HA H 109 4.384 4.962 -0.578 1
1 849 . 11 1 1 A 109 109 LEU CA C 109 53.827 53.999 -0.172 1
1 850 . 11 1 1 A 109 109 LEU CB C 109 43.618 45.986 -2.368 1
1 853 . 11 1 1 A 109 109 LEU N N 109 125.022 123.442 1.580 1
1 854 . 11 1 1 A 110 110 GLU H H 110 8.422 8.538 -0.116 1
1 855 . 11 1 1 A 110 110 GLU HA H 110 3.994 4.440 -0.446 1
1 858 . 11 1 1 A 110 110 GLU CA C 110 57.240 57.378 -0.138 1
1 859 . 11 1 1 A 110 110 GLU CB C 110 30.055 30.528 -0.473 1
1 861 . 11 1 1 A 110 110 GLU N N 110 123.769 125.261 -1.492 1
1 862 . 11 1 1 A 111 111 THR H H 111 7.348 8.465 -1.117 1
1 863 . 11 1 1 A 111 111 THR HA H 111 4.566 4.734 -0.168 1
1 868 . 11 1 1 A 111 111 THR CA C 111 60.976 60.887 0.089 1
1 870 . 11 1 1 A 111 111 THR N N 111 116.221 114.854 1.367 1
1 871 . 11 1 1 A 112 112 GLN H H 112 8.071 8.767 -0.696 1
1 872 . 11 1 1 A 112 112 GLN HA H 112 3.929 3.997 -0.068 1
1 877 . 11 1 1 A 112 112 GLN CA C 112 58.930 59.123 -0.193 1
1 878 . 11 1 1 A 112 112 GLN CB C 112 29.670 28.612 1.058 1
1 880 . 11 1 1 A 112 112 GLN N N 112 115.661 122.750 -7.089 1
1 882 . 11 1 1 A 113 113 LYS H H 113 8.060 7.555 0.505 1
1 883 . 11 1 1 A 113 113 LYS HA H 113 4.175 4.091 0.084 1
1 888 . 11 1 1 A 113 113 LYS CA C 113 57.120 56.142 0.978 1
1 889 . 11 1 1 A 113 113 LYS CB C 113 29.926 32.141 -2.215 1
1 893 . 11 1 1 A 113 113 LYS N N 113 120.624 119.154 1.470 1
1 894 . 11 1 1 A 114 114 LYS H H 114 8.041 8.640 -0.599 1
1 895 . 11 1 1 A 114 114 LYS HA H 114 5.569 5.317 0.252 1
1 900 . 11 1 1 A 114 114 LYS CA C 114 54.566 54.939 -0.373 1
1 901 . 11 1 1 A 114 114 LYS CB C 114 37.000 36.988 0.012 1
1 905 . 11 1 1 A 114 114 LYS N N 114 120.200 121.880 -1.680 1
1 906 . 11 1 1 A 115 115 PHE H H 115 9.122 8.588 0.534 1
1 907 . 11 1 1 A 115 115 PHE HA H 115 4.999 5.213 -0.214 1
1 911 . 11 1 1 A 115 115 PHE CA C 115 56.807 56.410 0.397 1
1 912 . 11 1 1 A 115 115 PHE CB C 115 41.398 41.269 0.129 1
1 914 . 11 1 1 A 115 115 PHE N N 115 119.620 116.999 2.621 1
1 915 . 11 1 1 A 116 116 VAL H H 116 8.614 8.989 -0.375 1
1 916 . 11 1 1 A 116 116 VAL HA H 116 4.962 4.816 0.146 1
1 921 . 11 1 1 A 116 116 VAL CA C 116 60.356 59.914 0.442 1
1 922 . 11 1 1 A 116 116 VAL CB C 116 34.608 35.881 -1.273 1
1 924 . 11 1 1 A 116 116 VAL N N 116 119.531 119.991 -0.460 1
1 925 . 11 1 1 A 117 117 LEU H H 117 9.284 8.741 0.543 1
1 926 . 11 1 1 A 117 117 LEU HA H 117 4.869 5.486 -0.617 1
1 932 . 11 1 1 A 117 117 LEU CA C 117 53.198 53.700 -0.502 1
1 933 . 11 1 1 A 117 117 LEU CB C 117 42.760 46.279 -3.519 1
1 936 . 11 1 1 A 117 117 LEU N N 117 127.917 124.464 3.453 1
1 937 . 11 1 1 A 118 118 LYS H H 118 8.116 9.007 -0.891 1
1 938 . 11 1 1 A 118 118 LYS HA H 118 4.175 5.103 -0.928 1
1 943 . 11 1 1 A 118 118 LYS CA C 118 56.258 54.944 1.314 1
1 944 . 11 1 1 A 118 118 LYS CB C 118 34.250 36.257 -2.007 1
1 948 . 11 1 1 A 118 118 LYS N N 118 121.126 119.759 1.367 1
1 949 . 11 1 1 A 119 119 ASP H H 119 7.912 7.920 -0.008 1
1 950 . 11 1 1 A 119 119 ASP HA H 119 4.348 4.222 0.126 1
1 952 . 11 1 1 A 119 119 ASP CA C 119 52.755 52.267 0.488 1
1 953 . 11 1 1 A 119 119 ASP CB C 119 43.640 41.493 2.147 1
1 954 . 11 1 1 A 119 119 ASP N N 119 121.412 120.460 0.952 1
1 955 . 11 1 1 A 120 120 LYS H H 120 8.410 9.089 -0.679 1
1 956 . 11 1 1 A 120 120 LYS HA H 120 3.988 4.513 -0.525 1
1 961 . 11 1 1 A 120 120 LYS CA C 120 58.959 57.179 1.780 1
1 962 . 11 1 1 A 120 120 LYS CB C 120 32.000 35.180 -3.180 1
1 965 . 11 1 1 A 120 120 LYS N N 120 125.062 118.303 6.759 1
1 966 . 11 1 1 A 121 121 ASN H H 121 7.822 8.175 -0.353 1
1 967 . 11 1 1 A 121 121 ASN HA H 121 4.951 5.015 -0.064 1
1 971 . 11 1 1 A 121 121 ASN CA C 121 52.798 52.089 0.709 1
1 972 . 11 1 1 A 121 121 ASN CB C 121 39.605 39.232 0.373 1
1 973 . 11 1 1 A 121 121 ASN N N 121 115.489 115.858 -0.369 1
1 975 . 11 1 1 A 122 122 GLY H H 122 7.823 8.097 -0.274 1
1 976 . 11 1 1 A 122 122 GLY HA3 H 122 3.994 3.928 0.066 1
1 977 . 11 1 1 A 122 122 GLY CA C 122 46.380 46.702 -0.322 1
1 978 . 11 1 1 A 122 122 GLY N N 122 107.950 108.217 -0.267 1
1 979 . 11 1 1 A 123 123 GLY H H 123 9.201 7.784 1.417 1
1 980 . 11 1 1 A 123 123 GLY HA3 H 123 3.632 4.288 -0.656 1
1 981 . 11 1 1 A 123 123 GLY CA C 123 45.573 45.382 0.191 1
1 982 . 11 1 1 A 123 123 GLY N N 123 108.554 105.894 2.660 1
1 983 . 11 1 1 A 124 124 LYS H H 124 8.078 8.255 -0.177 1
1 984 . 11 1 1 A 124 124 LYS HA H 124 4.519 4.445 0.074 1
1 989 . 11 1 1 A 124 124 LYS CA C 124 54.963 55.585 -0.622 1
1 990 . 11 1 1 A 124 124 LYS CB C 124 34.532 33.468 1.064 1
1 994 . 11 1 1 A 124 124 LYS N N 124 118.143 121.587 -3.444 1
1 995 . 11 1 1 A 125 125 LEU H H 125 8.420 8.445 -0.025 1
1 996 . 11 1 1 A 125 125 LEU HA H 125 4.084 4.550 -0.466 1
1 1002 . 11 1 1 A 125 125 LEU CA C 125 57.950 56.439 1.511 1
1 1003 . 11 1 1 A 125 125 LEU CB C 125 41.980 42.880 -0.900 1
1 1006 . 11 1 1 A 125 125 LEU N N 125 126.758 126.847 -0.089 1
1 1007 . 11 1 1 A 126 126 VAL H H 126 8.310 8.819 -0.509 1
1 1008 . 11 1 1 A 126 126 VAL HA H 126 4.380 3.872 0.508 1
1 1013 . 11 1 1 A 126 126 VAL CA C 126 60.766 65.896 -5.130 1
1 1014 . 11 1 1 A 126 126 VAL CB C 126 32.290 31.956 0.334 1
1 1016 . 11 1 1 A 126 126 VAL N N 126 115.615 127.003 -11.388 1
1 1017 . 11 1 1 A 127 127 GLY H H 127 6.973 7.308 -0.335 1
1 1018 . 11 1 1 A 127 127 GLY HA3 H 127 4.673 4.200 0.473 1
1 1019 . 11 1 1 A 127 127 GLY N N 127 105.938 106.195 -0.257 1
1 1020 . 11 1 1 A 128 128 PHE H H 128 7.647 8.752 -1.105 1
1 1021 . 11 1 1 A 128 128 PHE HA H 128 5.536 5.151 0.385 1
1 1025 . 11 1 1 A 128 128 PHE CA C 128 57.830 56.531 1.299 1
1 1026 . 11 1 1 A 128 128 PHE CB C 128 42.940 40.923 2.017 1
1 1028 . 11 1 1 A 128 128 PHE N N 128 117.362 119.540 -2.178 1
1 1029 . 11 1 1 A 129 129 HIS H H 129 7.395 9.271 -1.876 1
1 1030 . 11 1 1 A 129 129 HIS HA H 129 4.008 5.518 -1.510 1
1 1034 . 11 1 1 A 129 129 HIS CA C 129 54.320 54.082 0.238 1
1 1035 . 11 1 1 A 129 129 HIS CB C 129 33.030 33.205 -0.175 1
1 1038 . 11 1 1 A 129 129 HIS N N 129 115.595 115.153 0.442 1
1 1039 . 11 1 1 A 130 130 GLY H H 130 7.144 8.383 -1.239 1
1 1040 . 11 1 1 A 130 130 GLY HA3 H 130 3.751 4.125 -0.374 1
1 1041 . 11 1 1 A 130 130 GLY CA C 130 46.077 45.642 0.435 1
1 1042 . 11 1 1 A 130 130 GLY N N 130 104.481 106.340 -1.859 1
1 1043 . 11 1 1 A 131 131 ARG H H 131 8.104 8.211 -0.107 1
1 1044 . 11 1 1 A 131 131 ARG HA H 131 5.404 4.365 1.039 1
1 1048 . 11 1 1 A 131 131 ARG CA C 131 55.660 56.900 -1.240 1
1 1049 . 11 1 1 A 131 131 ARG CB C 131 35.600 27.722 7.878 1
1 1052 . 11 1 1 A 131 131 ARG N N 131 118.122 116.697 1.425 1
1 1053 . 11 1 1 A 132 132 ALA H H 132 9.729 8.203 1.526 1
1 1054 . 11 1 1 A 132 132 ALA HA H 132 5.359 4.902 0.457 1
1 1058 . 11 1 1 A 132 132 ALA CA C 132 52.490 51.857 0.633 1
1 1059 . 11 1 1 A 132 132 ALA CB C 132 23.304 19.616 3.688 1
1 1060 . 11 1 1 A 132 132 ALA N N 132 123.640 121.031 2.609 1
1 1061 . 11 1 1 A 133 133 GLY H H 133 8.200 8.657 -0.457 1
1 1062 . 11 1 1 A 133 133 GLY HA3 H 133 4.247 4.446 -0.199 1
1 1063 . 11 1 1 A 133 133 GLY CA C 133 47.742 44.876 2.866 1
1 1064 . 11 1 1 A 133 133 GLY N N 133 111.043 112.064 -1.021 1
1 1065 . 11 1 1 A 134 134 GLU HA H 134 4.129 4.399 -0.270 1
1 1068 . 11 1 1 A 134 134 GLU CA C 134 57.999 57.479 0.520 1
1 1069 . 11 1 1 A 134 134 GLU CB C 134 29.000 30.153 -1.153 1
1 1071 . 11 1 1 A 135 135 ALA H H 135 6.965 7.837 -0.872 1
1 1072 . 11 1 1 A 135 135 ALA HA H 135 4.701 4.752 -0.051 1
1 1076 . 11 1 1 A 135 135 ALA CA C 135 49.780 51.128 -1.348 1
1 1077 . 11 1 1 A 135 135 ALA CB C 135 21.234 23.266 -2.032 1
1 1078 . 11 1 1 A 135 135 ALA N N 135 115.880 120.515 -4.635 1
1 1079 . 11 1 1 A 136 136 LEU H H 136 8.023 8.511 -0.488 1
1 1080 . 11 1 1 A 136 136 LEU HA H 136 4.438 4.641 -0.203 1
1 1086 . 11 1 1 A 136 136 LEU CA C 136 54.960 53.706 1.254 1
1 1087 . 11 1 1 A 136 136 LEU CB C 136 42.150 42.520 -0.370 1
1 1090 . 11 1 1 A 136 136 LEU N N 136 120.778 120.633 0.145 1
1 1091 . 11 1 1 A 137 137 TYR H H 137 7.741 9.226 -1.485 1
1 1092 . 11 1 1 A 137 137 TYR HA H 137 4.780 4.324 0.456 1
1 1096 . 11 1 1 A 137 137 TYR CA C 137 59.966 59.989 -0.023 1
1 1097 . 11 1 1 A 137 137 TYR CB C 137 40.500 38.874 1.626 1
1 1099 . 11 1 1 A 137 137 TYR N N 137 124.567 126.289 -1.722 1
1 1100 . 11 1 1 A 138 138 ALA H H 138 7.932 7.948 -0.016 1
1 1101 . 11 1 1 A 138 138 ALA HA H 138 5.296 4.762 0.534 1
1 1105 . 11 1 1 A 138 138 ALA CA C 138 51.308 51.073 0.235 1
1 1106 . 11 1 1 A 138 138 ALA CB C 138 22.504 23.399 -0.895 1
1 1107 . 11 1 1 A 138 138 ALA N N 138 117.138 117.644 -0.506 1
1 1108 . 11 1 1 A 139 139 LEU H H 139 8.524 8.681 -0.157 1
1 1109 . 11 1 1 A 139 139 LEU HA H 139 4.993 5.158 -0.165 1
1 1115 . 11 1 1 A 139 139 LEU CA C 139 54.670 54.409 0.261 1
1 1116 . 11 1 1 A 139 139 LEU CB C 139 48.210 46.150 2.060 1
1 1119 . 11 1 1 A 139 139 LEU N N 139 121.036 120.269 0.767 1
1 1120 . 11 1 1 A 140 140 GLY H H 140 9.021 8.321 0.700 1
1 1121 . 11 1 1 A 140 140 GLY HA3 H 140 2.546 4.634 -2.088 1
1 1122 . 11 1 1 A 140 140 GLY CA C 140 42.930 46.053 -3.123 1
1 1123 . 11 1 1 A 140 140 GLY N N 140 115.476 111.312 4.164 1
1 1124 . 11 1 1 A 141 141 ALA H H 141 6.774 8.764 -1.990 1
1 1125 . 11 1 1 A 141 141 ALA HA H 141 5.001 5.164 -0.163 1
1 1129 . 11 1 1 A 141 141 ALA CA C 141 51.256 51.496 -0.240 1
1 1130 . 11 1 1 A 141 141 ALA CB C 141 24.364 23.740 0.624 1
1 1131 . 11 1 1 A 141 141 ALA N N 141 115.675 121.661 -5.986 1
1 1132 . 11 1 1 A 142 142 TYR H H 142 7.947 8.347 -0.400 1
1 1133 . 11 1 1 A 142 142 TYR HA H 142 5.404 5.140 0.264 1
1 1137 . 11 1 1 A 142 142 TYR CA C 142 56.391 55.676 0.715 1
1 1138 . 11 1 1 A 142 142 TYR CB C 142 42.590 41.838 0.752 1
1 1140 . 11 1 1 A 142 142 TYR N N 142 116.651 115.499 1.152 1
1 1141 . 11 1 1 A 143 143 PHE H H 143 8.984 8.574 0.410 1
1 1142 . 11 1 1 A 143 143 PHE HA H 143 5.498 5.445 0.053 1
1 1146 . 11 1 1 A 143 143 PHE CA C 143 56.453 55.804 0.649 1
1 1147 . 11 1 1 A 143 143 PHE CB C 143 43.590 42.539 1.051 1
1 1149 . 11 1 1 A 143 143 PHE N N 143 118.577 116.548 2.029 1
1 1150 . 11 1 1 A 144 144 ALA H H 144 9.352 8.792 0.560 1
1 1151 . 11 1 1 A 144 144 ALA HA H 144 4.739 5.421 -0.682 1
1 1155 . 11 1 1 A 144 144 ALA CA C 144 51.327 51.046 0.281 1
1 1156 . 11 1 1 A 144 144 ALA CB C 144 21.114 23.542 -2.428 1
1 1157 . 11 1 1 A 144 144 ALA N N 144 125.688 122.919 2.769 1
1 1158 . 11 1 1 A 145 145 THR H H 145 8.239 8.528 -0.289 1
1 1159 . 11 1 1 A 145 145 THR HA H 145 4.362 5.172 -0.810 1
1 1164 . 11 1 1 A 145 145 THR CA C 145 62.086 60.179 1.907 1
1 1165 . 11 1 1 A 145 145 THR CB C 145 69.752 71.573 -1.821 1
1 1167 . 11 1 1 A 145 145 THR N N 145 114.846 113.648 1.198 1
1 1168 . 11 1 1 A 146 146 THR H H 146 8.322 8.781 -0.459 1
1 1169 . 11 1 1 A 146 146 THR HA H 146 4.387 5.313 -0.926 1
1 1174 . 11 1 1 A 146 146 THR CA C 146 61.416 59.562 1.854 1
1 1175 . 11 1 1 A 146 146 THR CB C 146 70.016 71.686 -1.670 1
1 1177 . 11 1 1 A 146 146 THR N N 146 116.096 118.118 -2.022 1
1 1178 . 11 1 1 A 147 147 THR H H 147 8.085 8.573 -0.488 1
1 1179 . 11 1 1 A 147 147 THR HA H 147 4.355 5.274 -0.919 1
1 1184 . 11 1 1 A 147 147 THR CB C 147 70.016 72.245 -2.229 1
1 1186 . 11 1 1 A 147 147 THR N N 147 116.478 111.744 4.734 1
1 1187 . 11 1 1 A 148 148 THR H H 148 8.217 8.871 -0.654 1
1 1188 . 11 1 1 A 148 148 THR HA H 148 4.526 4.993 -0.467 1
1 1193 . 11 1 1 A 148 148 THR CA C 148 60.016 58.114 1.902 1
1 1195 . 11 1 1 A 148 148 THR N N 148 119.757 112.572 7.185 1
1 1196 . 11 1 1 A 149 149 PRO HA H 149 4.388 4.881 -0.493 1
1 1200 . 11 1 1 A 149 149 PRO CA C 149 63.136 62.403 0.733 1
1 1201 . 11 1 1 A 149 149 PRO CB C 149 31.930 32.306 -0.376 1
1 1204 . 11 1 1 A 150 150 VAL H H 150 8.191 8.441 -0.250 1
1 1205 . 11 1 1 A 150 150 VAL HA H 150 4.059 4.778 -0.719 1
1 1210 . 11 1 1 A 150 150 VAL CA C 150 62.244 60.400 1.844 1
1 1211 . 11 1 1 A 150 150 VAL CB C 150 32.563 36.023 -3.460 1
1 1213 . 11 1 1 A 150 150 VAL N N 150 121.032 121.696 -0.664 1
1 1214 . 11 1 1 A 151 151 THR H H 151 8.238 8.784 -0.546 1
1 1215 . 11 1 1 A 151 151 THR HA H 151 4.546 5.080 -0.534 1
1 1220 . 11 1 1 A 151 151 THR CB C 151 69.876 70.805 -0.929 1
1 1221 . 11 1 1 A 151 151 THR N N 151 121.137 117.316 3.821 1
1 1222 . 11 1 1 A 152 152 PRO HA H 152 4.394 4.561 -0.167 1
1 1226 . 11 1 1 A 152 152 PRO CA C 152 63.000 62.168 0.832 1
1 1227 . 11 1 1 A 152 152 PRO CB C 152 31.893 32.755 -0.862 1
1 1230 . 11 1 1 A 153 153 ALA H H 153 7.931 8.074 -0.143 1
1 1231 . 11 1 1 A 153 153 ALA HA H 153 4.706 4.190 0.516 1
1 1235 . 11 1 1 A 153 153 ALA CA C 153 51.446 51.419 0.027 1
1 1236 . 11 1 1 A 153 153 ALA CB C 153 19.924 19.751 0.173 1
1 1237 . 11 1 1 A 153 153 ALA N N 153 121.829 122.619 -0.790 1
1 1238 . 11 1 1 A 154 154 LYS H H 154 8.911 8.384 0.527 1
1 1239 . 11 1 1 A 154 154 LYS HA H 154 4.500 4.956 -0.456 1
1 1244 . 11 1 1 A 154 154 LYS CA C 154 55.199 54.658 0.541 1
1 1245 . 11 1 1 A 154 154 LYS CB C 154 34.590 35.512 -0.922 1
1 1249 . 11 1 1 A 154 154 LYS N N 154 121.045 119.337 1.708 1
1 1250 . 11 1 1 A 155 155 LYS H H 155 8.471 8.882 -0.411 1
1 1251 . 11 1 1 A 155 155 LYS HA H 155 4.167 4.889 -0.722 1
1 1256 . 11 1 1 A 155 155 LYS CA C 155 56.263 54.652 1.611 1
1 1257 . 11 1 1 A 155 155 LYS CB C 155 33.622 34.825 -1.203 1
1 1261 . 11 1 1 A 155 155 LYS N N 155 126.420 124.804 1.616 1
1 1262 . 11 1 1 A 156 156 LEU H H 156 8.412 9.004 -0.592 1
1 1263 . 11 1 1 A 156 156 LEU HA H 156 4.529 4.238 0.291 1
1 1269 . 11 1 1 A 156 156 LEU CA C 156 53.762 56.337 -2.575 1
1 1270 . 11 1 1 A 156 156 LEU CB C 156 41.080 42.072 -0.992 1
1 1273 . 11 1 1 A 156 156 LEU N N 156 128.012 122.995 5.017 1
1 1274 . 11 1 1 A 157 157 SER H H 157 8.383 7.897 0.486 1
1 1275 . 11 1 1 A 157 157 SER HA H 157 4.010 4.787 -0.777 1
1 1277 . 11 1 1 A 157 157 SER CA C 157 59.836 57.433 2.403 1
1 1278 . 11 1 1 A 157 157 SER CB C 157 62.966 65.452 -2.486 1
1 1279 . 11 1 1 A 157 157 SER N N 157 117.090 110.911 6.179 1
1 1280 . 11 1 1 A 158 158 ALA H H 158 8.559 8.512 0.047 1
1 1281 . 11 1 1 A 158 158 ALA HA H 158 4.129 4.945 -0.816 1
1 1285 . 11 1 1 A 158 158 ALA CA C 158 51.032 51.780 -0.748 1
1 1286 . 11 1 1 A 158 158 ALA CB C 158 19.167 22.971 -3.804 1
1 1287 . 11 1 1 A 158 158 ALA N N 158 125.132 124.819 0.313 1
1 1288 . 11 1 1 A 159 159 ILE H H 159 8.104 8.585 -0.481 1
1 1289 . 11 1 1 A 159 159 ILE HA H 159 4.085 4.753 -0.668 1
1 1298 . 11 1 1 A 159 159 ILE CA C 159 58.690 60.190 -1.500 1
1 1299 . 11 1 1 A 159 159 ILE CB C 159 40.670 40.230 0.440 1
1 1303 . 11 1 1 A 159 159 ILE N N 159 119.951 123.254 -3.303 1
1 1304 . 11 1 1 A 160 160 GLY H H 160 7.723 8.851 -1.128 1
1 1305 . 11 1 1 A 160 160 GLY HA3 H 160 4.687 4.284 0.403 1
1 1306 . 11 1 1 A 160 160 GLY CA C 160 42.390 44.868 -2.478 1
1 1307 . 11 1 1 A 160 160 GLY N N 160 109.850 115.391 -5.541 1
1 1308 . 11 1 1 A 161 161 GLY H H 161 8.492 8.813 -0.321 1
1 1309 . 11 1 1 A 161 161 GLY HA3 H 161 3.779 4.255 -0.476 1
1 1310 . 11 1 1 A 161 161 GLY CA C 161 45.400 44.590 0.810 1
1 1311 . 11 1 1 A 161 161 GLY N N 161 110.285 112.177 -1.892 1
1 1312 . 11 1 1 A 162 162 ASP H H 162 8.052 8.546 -0.494 1
1 1313 . 11 1 1 A 162 162 ASP HA H 162 4.524 4.505 0.019 1
1 1315 . 11 1 1 A 162 162 ASP CA C 162 53.366 54.507 -1.141 1
1 1316 . 11 1 1 A 162 162 ASP CB C 162 40.800 40.777 0.023 1
1 1317 . 11 1 1 A 162 162 ASP N N 162 118.535 118.733 -0.198 1
1 1318 . 11 1 1 A 163 163 GLU H H 163 7.401 7.587 -0.186 1
1 1319 . 11 1 1 A 163 163 GLU HA H 163 4.101 4.527 -0.426 1
1 1322 . 11 1 1 A 163 163 GLU CA C 163 56.236 54.772 1.464 1
1 1323 . 11 1 1 A 163 163 GLU CB C 163 30.683 32.631 -1.948 1
1 1325 . 11 1 1 A 163 163 GLU N N 163 121.340 117.312 4.028 1
1 1326 . 11 1 1 A 164 164 GLY H H 164 7.863 8.294 -0.431 1
1 1327 . 11 1 1 A 164 164 GLY HA3 H 164 3.904 4.189 -0.285 1
1 1328 . 11 1 1 A 164 164 GLY CA C 164 44.048 44.454 -0.406 1
1 1329 . 11 1 1 A 164 164 GLY N N 164 101.252 109.145 -7.893 1
1 1330 . 11 1 1 A 165 165 THR H H 165 8.261 8.296 -0.035 1
1 1331 . 11 1 1 A 165 165 THR HA H 165 4.538 4.819 -0.281 1
1 1336 . 11 1 1 A 165 165 THR CA C 165 62.256 62.209 0.047 1
1 1337 . 11 1 1 A 165 165 THR CB C 165 70.516 70.629 -0.113 1
1 1339 . 11 1 1 A 165 165 THR N N 165 115.081 115.493 -0.412 1
1 1340 . 11 1 1 A 166 166 ALA H H 166 9.199 8.493 0.706 1
1 1341 . 11 1 1 A 166 166 ALA HA H 166 4.848 4.706 0.142 1
1 1345 . 11 1 1 A 166 166 ALA CA C 166 53.000 52.607 0.393 1
1 1346 . 11 1 1 A 166 166 ALA CB C 166 18.775 19.347 -0.572 1
1 1347 . 11 1 1 A 166 166 ALA N N 166 131.373 128.425 2.948 1
1 1348 . 11 1 1 A 167 167 TRP H H 167 8.505 8.249 0.256 1
1 1349 . 11 1 1 A 167 167 TRP HA H 167 4.922 5.848 -0.926 1
1 1354 . 11 1 1 A 167 167 TRP CA C 167 54.690 54.880 -0.190 1
1 1358 . 11 1 1 A 167 167 TRP N N 167 118.813 118.747 0.066 1
1 1360 . 11 1 1 A 168 168 ASP H H 168 8.834 9.062 -0.228 1
1 1361 . 11 1 1 A 168 168 ASP HA H 168 4.606 4.910 -0.304 1
1 1363 . 11 1 1 A 168 168 ASP CB C 168 41.830 41.297 0.533 1
1 1364 . 11 1 1 A 168 168 ASP N N 168 119.072 124.551 -5.479 1
1 1365 . 11 1 1 A 169 169 ASP H H 169 9.149 9.017 0.132 1
1 1366 . 11 1 1 A 169 169 ASP HA H 169 5.008 4.935 0.073 1
1 1368 . 11 1 1 A 169 169 ASP CA C 169 56.510 54.587 1.923 1
1 1369 . 11 1 1 A 169 169 ASP CB C 169 40.275 41.523 -1.248 1
1 1370 . 11 1 1 A 169 169 ASP N N 169 126.656 126.556 0.100 1
1 1371 . 11 1 1 A 170 170 GLY H H 170 8.700 8.508 0.192 1
1 1372 . 11 1 1 A 170 170 GLY HA3 H 170 3.761 4.161 -0.400 1
1 1373 . 11 1 1 A 170 170 GLY CA C 170 43.130 44.076 -0.946 1
1 1374 . 11 1 1 A 170 170 GLY N N 170 110.483 108.245 2.238 1
1 1375 . 11 1 1 A 171 171 ALA H H 171 6.697 8.035 -1.338 1
1 1376 . 11 1 1 A 171 171 ALA HA H 171 4.000 4.684 -0.684 1
1 1380 . 11 1 1 A 171 171 ALA CA C 171 50.000 51.859 -1.859 1
1 1381 . 11 1 1 A 171 171 ALA CB C 171 21.044 20.035 1.009 1
1 1382 . 11 1 1 A 171 171 ALA N N 171 114.780 122.654 -7.874 1
1 1383 . 11 1 1 A 172 172 TYR H H 172 7.684 8.697 -1.013 1
1 1384 . 11 1 1 A 172 172 TYR HA H 172 4.438 4.813 -0.375 1
1 1388 . 11 1 1 A 172 172 TYR CA C 172 57.600 56.946 0.654 1
1 1389 . 11 1 1 A 172 172 TYR CB C 172 39.810 42.546 -2.736 1
1 1391 . 11 1 1 A 172 172 TYR N N 172 121.447 117.409 4.038 1
1 1392 . 11 1 1 A 173 173 ASP H H 173 8.333 9.142 -0.809 1
1 1393 . 11 1 1 A 173 173 ASP HA H 173 4.933 4.456 0.477 1
1 1395 . 11 1 1 A 173 173 ASP CA C 173 56.424 54.981 1.443 1
1 1396 . 11 1 1 A 173 173 ASP CB C 173 41.950 41.848 0.102 1
1 1397 . 11 1 1 A 173 173 ASP N N 173 117.083 121.444 -4.361 1
1 1398 . 11 1 1 A 174 174 GLY H H 174 7.670 7.393 0.277 1
1 1399 . 11 1 1 A 174 174 GLY HA3 H 174 4.335 3.806 0.529 1
1 1400 . 11 1 1 A 174 174 GLY CA C 174 45.543 44.871 0.672 1
1 1401 . 11 1 1 A 174 174 GLY N N 174 101.339 106.206 -4.867 1
1 1402 . 11 1 1 A 175 175 VAL H H 175 7.925 8.239 -0.314 1
1 1403 . 11 1 1 A 175 175 VAL HA H 175 4.373 5.053 -0.680 1
1 1408 . 11 1 1 A 175 175 VAL CA C 175 62.536 60.264 2.272 1
1 1409 . 11 1 1 A 175 175 VAL CB C 175 33.540 33.835 -0.295 1
1 1411 . 11 1 1 A 175 175 VAL N N 175 120.730 115.750 4.980 1
1 1412 . 11 1 1 A 176 176 LYS H H 176 8.965 8.887 0.078 1
1 1413 . 11 1 1 A 176 176 LYS HA H 176 4.694 4.112 0.582 1
1 1418 . 11 1 1 A 176 176 LYS CB C 176 34.063 33.202 0.861 1
1 1422 . 11 1 1 A 176 176 LYS N N 176 125.818 125.861 -0.043 1
1 1423 . 11 1 1 A 177 177 LYS H H 177 7.795 7.197 0.598 1
1 1424 . 11 1 1 A 177 177 LYS HA H 177 4.670 4.784 -0.114 1
1 1429 . 11 1 1 A 177 177 LYS CB C 177 36.739 36.139 0.600 1
1 1433 . 11 1 1 A 177 177 LYS N N 177 118.450 118.628 -0.178 1
1 1434 . 11 1 1 A 178 178 VAL H H 178 8.439 7.938 0.501 1
1 1435 . 11 1 1 A 178 178 VAL HA H 178 4.143 5.110 -0.967 1
1 1440 . 11 1 1 A 178 178 VAL CB C 178 34.428 34.695 -0.267 1
1 1442 . 11 1 1 A 178 178 VAL N N 178 124.132 122.837 1.295 1
1 1443 . 11 1 1 A 179 179 TYR H H 179 7.862 8.240 -0.378 1
1 1444 . 11 1 1 A 179 179 TYR HA H 179 5.158 5.400 -0.242 1
1 1448 . 11 1 1 A 179 179 TYR CA C 179 55.440 55.878 -0.438 1
1 1449 . 11 1 1 A 179 179 TYR CB C 179 38.665 43.193 -4.528 1
1 1451 . 11 1 1 A 179 179 TYR N N 179 122.653 125.252 -2.599 1
1 1452 . 11 1 1 A 180 180 VAL H H 180 8.419 8.665 -0.246 1
1 1453 . 11 1 1 A 180 180 VAL HA H 180 4.560 4.690 -0.130 1
1 1458 . 11 1 1 A 180 180 VAL CB C 180 34.580 36.024 -1.444 1
1 1460 . 11 1 1 A 180 180 VAL N N 180 118.817 120.601 -1.784 1
1 1461 . 11 1 1 A 181 181 GLY H H 181 9.878 8.367 1.511 1
1 1462 . 11 1 1 A 181 181 GLY HA3 H 181 2.836 3.726 -0.890 1
1 1463 . 11 1 1 A 181 181 GLY CA C 181 45.140 45.178 -0.038 1
1 1464 . 11 1 1 A 181 181 GLY N N 181 120.200 113.835 6.365 1
1 1465 . 11 1 1 A 182 182 GLN H H 182 9.050 8.549 0.501 1
1 1466 . 11 1 1 A 182 182 GLN HA H 182 4.504 4.269 0.235 1
1 1471 . 11 1 1 A 182 182 GLN CA C 182 56.205 55.002 1.203 1
1 1472 . 11 1 1 A 182 182 GLN CB C 182 31.180 29.463 1.717 1
1 1474 . 11 1 1 A 182 182 GLN N N 182 124.784 122.715 2.069 1
1 1476 . 11 1 1 A 183 183 GLY H H 183 8.494 8.747 -0.253 1
1 1477 . 11 1 1 A 183 183 GLY HA3 H 183 3.820 4.233 -0.413 1
1 1478 . 11 1 1 A 183 183 GLY CA C 183 44.710 45.245 -0.535 1
1 1479 . 11 1 1 A 183 183 GLY N N 183 111.254 108.186 3.068 1
1 1480 . 11 1 1 A 184 184 GLN H H 184 8.573 8.399 0.174 1
1 1481 . 11 1 1 A 184 184 GLN HA H 184 3.996 4.260 -0.264 1
1 1484 . 11 1 1 A 184 184 GLN CA C 184 58.600 56.606 1.994 1
1 1485 . 11 1 1 A 184 184 GLN CB C 184 28.680 29.215 -0.535 1
1 1487 . 11 1 1 A 184 184 GLN N N 184 120.194 117.845 2.349 1
1 1488 . 11 1 1 A 185 185 ASP H H 185 8.269 8.053 0.216 1
1 1489 . 11 1 1 A 185 185 ASP HA H 185 4.692 4.606 0.086 1
1 1491 . 11 1 1 A 185 185 ASP CB C 185 42.550 41.619 0.931 1
1 1492 . 11 1 1 A 185 185 ASP N N 185 114.798 117.191 -2.393 1
1 1493 . 11 1 1 A 186 186 GLY H H 186 7.136 7.410 -0.274 1
1 1494 . 11 1 1 A 186 186 GLY HA3 H 186 4.001 4.143 -0.142 1
1 1495 . 11 1 1 A 186 186 GLY CA C 186 45.870 45.025 0.845 1
1 1496 . 11 1 1 A 186 186 GLY N N 186 104.304 106.004 -1.700 1
1 1497 . 11 1 1 A 187 187 ILE H H 187 8.759 8.617 0.142 1
1 1498 . 11 1 1 A 187 187 ILE HA H 187 3.987 4.431 -0.444 1
1 1507 . 11 1 1 A 187 187 ILE CA C 187 61.016 60.566 0.450 1
1 1508 . 11 1 1 A 187 187 ILE CB C 187 36.330 37.661 -1.331 1
1 1512 . 11 1 1 A 187 187 ILE N N 187 123.275 123.694 -0.419 1
1 1513 . 11 1 1 A 188 188 SER H H 188 8.537 8.832 -0.295 1
1 1514 . 11 1 1 A 188 188 SER HA H 188 4.482 4.412 0.070 1
1 1516 . 11 1 1 A 188 188 SER CA C 188 60.116 59.749 0.367 1
1 1517 . 11 1 1 A 188 188 SER CB C 188 65.206 64.285 0.921 1
1 1518 . 11 1 1 A 188 188 SER N N 188 123.802 122.588 1.214 1
1 1519 . 11 1 1 A 189 189 ALA H H 189 7.603 7.094 0.509 1
1 1520 . 11 1 1 A 189 189 ALA HA H 189 5.427 4.780 0.647 1
1 1524 . 11 1 1 A 189 189 ALA CA C 189 50.720 51.113 -0.393 1
1 1525 . 11 1 1 A 189 189 ALA CB C 189 23.235 22.798 0.437 1
1 1526 . 11 1 1 A 189 189 ALA N N 189 118.955 120.216 -1.261 1
1 1527 . 11 1 1 A 190 190 VAL H H 190 8.428 8.627 -0.199 1
1 1528 . 11 1 1 A 190 190 VAL HA H 190 5.074 4.980 0.094 1
1 1533 . 11 1 1 A 190 190 VAL CA C 190 58.816 59.177 -0.361 1
1 1534 . 11 1 1 A 190 190 VAL CB C 190 36.290 36.032 0.258 1
1 1536 . 11 1 1 A 190 190 VAL N N 190 110.849 114.946 -4.097 1
1 1537 . 11 1 1 A 191 191 LYS H H 191 7.691 8.484 -0.793 1
1 1538 . 11 1 1 A 191 191 LYS HA H 191 4.258 5.050 -0.792 1
1 1543 . 11 1 1 A 191 191 LYS CA C 191 55.830 54.352 1.478 1
1 1544 . 11 1 1 A 191 191 LYS CB C 191 34.920 36.322 -1.402 1
1 1548 . 11 1 1 A 191 191 LYS N N 191 117.620 121.232 -3.612 1
1 1549 . 11 1 1 A 192 192 PHE H H 192 8.696 8.919 -0.223 1
1 1550 . 11 1 1 A 192 192 PHE HA H 192 5.168 5.232 -0.064 1
1 1552 . 11 1 1 A 192 192 PHE CA C 192 56.828 56.524 0.304 1
1 1553 . 11 1 1 A 192 192 PHE CB C 192 44.114 44.192 -0.078 1
1 1554 . 11 1 1 A 192 192 PHE N N 192 117.680 118.119 -0.439 1
1 1555 . 11 1 1 A 193 193 GLU H H 193 8.637 8.832 -0.195 1
1 1556 . 11 1 1 A 193 193 GLU HA H 193 5.026 4.918 0.108 1
1 1559 . 11 1 1 A 193 193 GLU CA C 193 54.720 55.087 -0.367 1
1 1560 . 11 1 1 A 193 193 GLU CB C 193 32.352 32.324 0.028 1
1 1562 . 11 1 1 A 193 193 GLU N N 193 117.837 119.255 -1.418 1
1 1563 . 11 1 1 A 194 194 TYR H H 194 9.297 8.324 0.973 1
1 1564 . 11 1 1 A 194 194 TYR HA H 194 4.953 5.010 -0.057 1
1 1566 . 11 1 1 A 194 194 TYR CA C 194 56.893 57.581 -0.688 1
1 1567 . 11 1 1 A 194 194 TYR CB C 194 43.184 40.620 2.564 1
1 1568 . 11 1 1 A 194 194 TYR N N 194 122.249 123.214 -0.965 1
1 1569 . 11 1 1 A 195 195 ASN H H 195 7.890 8.691 -0.801 1
1 1570 . 11 1 1 A 195 195 ASN HA H 195 5.325 5.264 0.061 1
1 1574 . 11 1 1 A 195 195 ASN CA C 195 52.920 52.221 0.699 1
1 1575 . 11 1 1 A 195 195 ASN CB C 195 42.390 41.603 0.787 1
1 1576 . 11 1 1 A 195 195 ASN N N 195 117.289 119.451 -2.162 1
1 1578 . 11 1 1 A 196 196 LYS H H 196 8.512 8.177 0.335 1
1 1579 . 11 1 1 A 196 196 LYS HA H 196 4.573 4.864 -0.291 1
1 1584 . 11 1 1 A 196 196 LYS CA C 196 55.780 54.529 1.251 1
1 1585 . 11 1 1 A 196 196 LYS CB C 196 34.663 35.852 -1.189 1
1 1588 . 11 1 1 A 196 196 LYS N N 196 125.601 122.878 2.723 1
1 1589 . 11 1 1 A 197 197 GLY H H 197 9.625 8.865 0.760 1
1 1590 . 11 1 1 A 197 197 GLY HA3 H 197 3.992 3.868 0.124 1
1 1591 . 11 1 1 A 197 197 GLY CA C 197 47.385 47.315 0.070 1
1 1592 . 11 1 1 A 197 197 GLY N N 197 119.684 110.247 9.437 1
1 1593 . 11 1 1 A 198 198 ALA H H 198 9.037 8.524 0.513 1
1 1594 . 11 1 1 A 198 198 ALA HA H 198 4.455 4.466 -0.011 1
1 1598 . 11 1 1 A 198 198 ALA CA C 198 52.293 51.311 0.982 1
1 1599 . 11 1 1 A 198 198 ALA CB C 198 18.674 20.376 -1.702 1
1 1600 . 11 1 1 A 198 198 ALA N N 198 129.818 129.313 0.505 1
1 1601 . 11 1 1 A 199 199 GLU H H 199 8.163 7.886 0.277 1
1 1602 . 11 1 1 A 199 199 GLU HA H 199 4.378 4.757 -0.379 1
1 1605 . 11 1 1 A 199 199 GLU CA C 199 55.979 54.985 0.994 1
1 1606 . 11 1 1 A 199 199 GLU CB C 199 31.610 32.381 -0.771 1
1 1608 . 11 1 1 A 199 199 GLU N N 199 119.447 117.208 2.239 1
1 1609 . 11 1 1 A 200 200 ASN H H 200 8.648 8.655 -0.007 1
1 1610 . 11 1 1 A 200 200 ASN HA H 200 5.149 5.284 -0.135 1
1 1614 . 11 1 1 A 200 200 ASN CA C 200 52.774 51.914 0.860 1
1 1615 . 11 1 1 A 200 200 ASN CB C 200 40.239 42.402 -2.163 1
1 1616 . 11 1 1 A 200 200 ASN N N 200 122.667 119.282 3.385 1
1 1618 . 11 1 1 A 201 201 ILE H H 201 8.913 9.030 -0.117 1
1 1619 . 11 1 1 A 201 201 ILE HA H 201 4.302 4.578 -0.276 1
1 1628 . 11 1 1 A 201 201 ILE CA C 201 59.586 60.121 -0.535 1
1 1629 . 11 1 1 A 201 201 ILE CB C 201 39.991 38.427 1.564 1
1 1633 . 11 1 1 A 201 201 ILE N N 201 126.037 124.602 1.435 1
1 1634 . 11 1 1 A 202 202 VAL H H 202 8.766 8.765 0.001 1
1 1635 . 11 1 1 A 202 202 VAL HA H 202 4.056 4.582 -0.526 1
1 1640 . 11 1 1 A 202 202 VAL CA C 202 62.377 61.061 1.316 1
1 1641 . 11 1 1 A 202 202 VAL CB C 202 31.536 31.309 0.227 1
1 1643 . 11 1 1 A 202 202 VAL N N 202 128.837 128.641 0.196 1
1 1644 . 11 1 1 A 203 203 GLY H H 203 8.795 8.289 0.506 1
1 1645 . 11 1 1 A 203 203 GLY HA3 H 203 4.470 4.076 0.394 1
1 1646 . 11 1 1 A 203 203 GLY CA C 203 44.695 45.741 -1.046 1
1 1647 . 11 1 1 A 203 203 GLY N N 203 117.249 113.156 4.093 1
1 1648 . 11 1 1 A 204 204 GLY H H 204 8.518 8.586 -0.068 1
1 1649 . 11 1 1 A 204 204 GLY HA3 H 204 3.416 3.992 -0.576 1
1 1650 . 11 1 1 A 204 204 GLY CA C 204 43.832 45.047 -1.215 1
1 1651 . 11 1 1 A 204 204 GLY N N 204 105.900 107.516 -1.616 1
1 1652 . 11 1 1 A 205 205 GLU H H 205 7.890 7.576 0.314 1
1 1653 . 11 1 1 A 205 205 GLU HA H 205 3.775 4.199 -0.424 1
1 1656 . 11 1 1 A 205 205 GLU CA C 205 56.490 57.133 -0.643 1
1 1657 . 11 1 1 A 205 205 GLU CB C 205 30.830 30.078 0.752 1
1 1659 . 11 1 1 A 205 205 GLU N N 205 117.491 120.030 -2.539 1
1 1660 . 11 1 1 A 206 206 HIS H H 206 8.212 8.840 -0.628 1
1 1661 . 11 1 1 A 206 206 HIS HA H 206 4.793 4.547 0.246 1
1 1664 . 11 1 1 A 206 206 HIS CA C 206 53.541 56.136 -2.595 1
1 1665 . 11 1 1 A 206 206 HIS CB C 206 27.680 31.267 -3.587 1
1 1666 . 11 1 1 A 206 206 HIS N N 206 122.452 122.132 0.320 1
1 1667 . 11 1 1 A 207 207 GLY H H 207 8.254 7.872 0.382 1
1 1668 . 11 1 1 A 207 207 GLY HA3 H 207 4.994 4.004 0.990 1
1 1669 . 11 1 1 A 207 207 GLY CA C 207 42.990 44.332 -1.342 1
1 1670 . 11 1 1 A 207 207 GLY N N 207 111.779 105.837 5.942 1
1 1671 . 11 1 1 A 208 208 LYS H H 208 7.528 8.217 -0.689 1
1 1672 . 11 1 1 A 208 208 LYS HA H 208 4.860 4.283 0.577 1
1 1674 . 11 1 1 A 208 208 LYS CA C 208 52.430 55.203 -2.773 1
1 1675 . 11 1 1 A 208 208 LYS CB C 208 34.400 32.672 1.728 1
1 1676 . 11 1 1 A 208 208 LYS N N 208 119.782 119.762 0.020 1
1 1677 . 11 1 1 A 209 209 PRO HA H 209 3.924 4.395 -0.471 1
1 1681 . 11 1 1 A 209 209 PRO CA C 209 62.236 63.385 -1.149 1
1 1682 . 11 1 1 A 209 209 PRO CB C 209 31.310 32.272 -0.962 1
1 1685 . 11 1 1 A 210 210 THR H H 210 8.982 7.791 1.191 1
1 1686 . 11 1 1 A 210 210 THR HA H 210 4.582 4.545 0.037 1
1 1687 . 11 1 1 A 210 210 THR CA C 210 60.256 60.450 -0.194 1
1 1688 . 11 1 1 A 210 210 THR N N 210 112.376 113.056 -0.680 1
1 1689 . 11 1 1 A 211 211 LEU H H 211 8.367 8.785 -0.418 1
1 1690 . 11 1 1 A 211 211 LEU HA H 211 4.074 4.155 -0.081 1
1 1695 . 11 1 1 A 211 211 LEU CA C 211 57.460 57.889 -0.429 1
1 1696 . 11 1 1 A 211 211 LEU CB C 211 40.840 41.764 -0.924 1
1 1697 . 11 1 1 A 211 211 LEU N N 211 121.106 123.482 -2.376 1
1 1698 . 11 1 1 A 212 212 LEU H H 212 7.752 7.801 -0.049 1
1 1699 . 11 1 1 A 212 212 LEU HA H 212 4.056 4.187 -0.131 1
1 1704 . 11 1 1 A 212 212 LEU CA C 212 56.010 56.507 -0.497 1
1 1705 . 11 1 1 A 212 212 LEU CB C 212 41.080 43.218 -2.138 1
1 1707 . 11 1 1 A 212 212 LEU N N 212 117.858 119.747 -1.889 1
1 1708 . 11 1 1 A 213 213 GLY H H 213 7.716 7.326 0.390 1
1 1709 . 11 1 1 A 213 213 GLY HA3 H 213 3.923 4.111 -0.188 1
1 1710 . 11 1 1 A 213 213 GLY CA C 213 45.140 44.133 1.007 1
1 1711 . 11 1 1 A 213 213 GLY N N 213 106.249 106.476 -0.227 1
1 1712 . 11 1 1 A 214 214 PHE H H 214 8.803 8.524 0.279 1
1 1713 . 11 1 1 A 214 214 PHE HA H 214 4.835 5.686 -0.851 1
1 1717 . 11 1 1 A 214 214 PHE CA C 214 57.820 56.583 1.237 1
1 1718 . 11 1 1 A 214 214 PHE CB C 214 41.959 43.953 -1.994 1
1 1720 . 11 1 1 A 214 214 PHE N N 214 119.064 120.411 -1.347 1
1 1721 . 11 1 1 A 215 215 GLU H H 215 8.774 9.300 -0.526 1
1 1722 . 11 1 1 A 215 215 GLU HA H 215 4.627 5.356 -0.729 1
1 1725 . 11 1 1 A 215 215 GLU CA C 215 55.773 54.971 0.802 1
1 1726 . 11 1 1 A 215 215 GLU CB C 215 32.063 33.078 -1.015 1
1 1728 . 11 1 1 A 215 215 GLU N N 215 122.124 119.724 2.400 1
1 1729 . 11 1 1 A 216 216 GLU H H 216 8.547 9.165 -0.618 1
1 1730 . 11 1 1 A 216 216 GLU HA H 216 5.126 4.994 0.132 1
1 1733 . 11 1 1 A 216 216 GLU CA C 216 54.690 54.607 0.083 1
1 1734 . 11 1 1 A 216 216 GLU CB C 216 34.082 33.235 0.847 1
1 1736 . 11 1 1 A 216 216 GLU N N 216 118.145 118.812 -0.667 1
1 1737 . 11 1 1 A 217 217 PHE H H 217 8.630 8.586 0.044 1
1 1738 . 11 1 1 A 217 217 PHE HA H 217 4.948 5.138 -0.190 1
1 1742 . 11 1 1 A 217 217 PHE CA C 217 56.660 57.018 -0.358 1
1 1743 . 11 1 1 A 217 217 PHE CB C 217 41.630 43.006 -1.376 1
1 1745 . 11 1 1 A 217 217 PHE N N 217 122.421 122.770 -0.349 1
1 1746 . 11 1 1 A 218 218 GLU H H 218 8.355 8.294 0.061 1
1 1747 . 11 1 1 A 218 218 GLU HA H 218 4.230 4.571 -0.341 1
1 1750 . 11 1 1 A 218 218 GLU CA C 218 56.150 55.682 0.468 1
1 1751 . 11 1 1 A 218 218 GLU CB C 218 31.380 31.316 0.064 1
1 1753 . 11 1 1 A 218 218 GLU N N 218 128.265 126.208 2.057 1
1 1754 . 11 1 1 A 219 219 ILE H H 219 7.982 8.709 -0.727 1
1 1755 . 11 1 1 A 219 219 ILE HA H 219 3.689 4.645 -0.956 1
1 1764 . 11 1 1 A 219 219 ILE CA C 219 60.079 60.101 -0.022 1
1 1765 . 11 1 1 A 219 219 ILE CB C 219 39.600 41.789 -2.189 1
1 1769 . 11 1 1 A 219 219 ILE N N 219 122.752 127.080 -4.328 1
1 1770 . 11 1 1 A 220 220 ASP H H 220 9.326 8.883 0.443 1
1 1771 . 11 1 1 A 220 220 ASP HA H 220 4.832 4.815 0.017 1
1 1773 . 11 1 1 A 220 220 ASP CA C 220 53.000 52.691 0.309 1
1 1774 . 11 1 1 A 220 220 ASP CB C 220 38.819 40.945 -2.126 1
1 1775 . 11 1 1 A 220 220 ASP N N 220 128.620 126.614 2.006 1
1 1776 . 11 1 1 A 221 221 TYR H H 221 7.951 8.970 -1.019 1
1 1777 . 11 1 1 A 221 221 TYR HA H 221 4.689 4.187 0.502 1
1 1782 . 11 1 1 A 221 221 TYR N N 221 127.513 127.176 0.337 1
1 1783 . 11 1 1 A 222 222 PRO HA H 222 3.740 3.997 -0.257 1
1 1787 . 11 1 1 A 222 222 PRO CA C 222 63.626 63.990 -0.364 1
1 1788 . 11 1 1 A 222 222 PRO CB C 222 33.990 32.292 1.698 1
1 1791 . 11 1 1 A 223 223 SER H H 223 8.463 8.179 0.284 1
1 1792 . 11 1 1 A 223 223 SER HA H 223 4.104 4.603 -0.499 1
1 1794 . 11 1 1 A 223 223 SER CB C 223 63.000 65.024 -2.024 1
1 1795 . 11 1 1 A 223 223 SER N N 223 122.387 113.543 8.844 1
1 1796 . 11 1 1 A 224 224 GLU H H 224 8.249 8.031 0.218 1
1 1797 . 11 1 1 A 224 224 GLU HA H 224 5.243 4.748 0.495 1
1 1800 . 11 1 1 A 224 224 GLU CA C 224 52.949 55.099 -2.150 1
1 1801 . 11 1 1 A 224 224 GLU CB C 224 32.453 31.573 0.880 1
1 1803 . 11 1 1 A 224 224 GLU N N 224 124.420 119.706 4.714 1
1 1804 . 11 1 1 A 225 225 TYR H H 225 7.796 8.865 -1.069 1
1 1805 . 11 1 1 A 225 225 TYR HA H 225 5.064 5.093 -0.029 1
1 1807 . 11 1 1 A 225 225 TYR CA C 225 54.050 56.612 -2.562 1
1 1808 . 11 1 1 A 225 225 TYR CB C 225 39.930 40.891 -0.961 1
1 1809 . 11 1 1 A 225 225 TYR N N 225 120.342 119.411 0.931 1
1 1810 . 11 1 1 A 226 226 ILE H H 226 9.500 8.954 0.546 1
1 1811 . 11 1 1 A 226 226 ILE HA H 226 4.497 4.591 -0.094 1
1 1820 . 11 1 1 A 226 226 ILE CA C 226 62.650 61.432 1.218 1
1 1821 . 11 1 1 A 226 226 ILE CB C 226 38.510 36.512 1.998 1
1 1824 . 11 1 1 A 226 226 ILE N N 226 119.942 126.235 -6.293 1
1 1825 . 11 1 1 A 227 227 THR H H 227 9.811 8.734 1.077 1
1 1826 . 11 1 1 A 227 227 THR HA H 227 4.776 4.548 0.228 1
1 1831 . 11 1 1 A 227 227 THR CA C 227 62.370 63.167 -0.797 1
1 1832 . 11 1 1 A 227 227 THR CB C 227 69.336 69.266 0.070 1
1 1834 . 11 1 1 A 227 227 THR N N 227 119.118 123.013 -3.895 1
1 1835 . 11 1 1 A 228 228 ALA H H 228 8.186 7.649 0.537 1
1 1836 . 11 1 1 A 228 228 ALA HA H 228 5.136 4.927 0.209 1
1 1840 . 11 1 1 A 228 228 ALA CA C 228 52.717 51.681 1.036 1
1 1841 . 11 1 1 A 228 228 ALA CB C 228 22.784 22.791 -0.007 1
1 1842 . 11 1 1 A 228 228 ALA N N 228 123.857 120.259 3.598 1
1 1843 . 11 1 1 A 229 229 VAL H H 229 8.658 8.308 0.350 1
1 1844 . 11 1 1 A 229 229 VAL HA H 229 4.640 4.993 -0.353 1
1 1849 . 11 1 1 A 229 229 VAL CB C 229 34.720 35.699 -0.979 1
1 1851 . 11 1 1 A 229 229 VAL N N 229 119.064 118.114 0.950 1
1 1852 . 11 1 1 A 230 230 GLU H H 230 8.920 8.904 0.016 1
1 1853 . 11 1 1 A 230 230 GLU HA H 230 4.834 5.316 -0.482 1
1 1856 . 11 1 1 A 230 230 GLU CA C 230 53.260 54.641 -1.381 1
1 1857 . 11 1 1 A 230 230 GLU CB C 230 33.024 33.230 -0.206 1
1 1859 . 11 1 1 A 230 230 GLU N N 230 126.240 127.649 -1.409 1
1 1860 . 11 1 1 A 231 231 GLY H H 231 7.094 8.620 -1.526 1
1 1861 . 11 1 1 A 231 231 GLY HA3 H 231 3.574 4.520 -0.946 1
1 1862 . 11 1 1 A 231 231 GLY CA C 231 46.720 45.997 0.723 1
1 1863 . 11 1 1 A 231 231 GLY N N 231 105.128 110.609 -5.481 1
1 1864 . 11 1 1 A 232 232 THR H H 232 8.260 7.492 0.768 1
1 1865 . 11 1 1 A 232 232 THR HA H 232 5.565 4.539 1.026 1
1 1870 . 11 1 1 A 232 232 THR CA C 232 59.816 62.733 -2.917 1
1 1871 . 11 1 1 A 232 232 THR CB C 232 73.186 69.377 3.809 1
1 1873 . 11 1 1 A 232 232 THR N N 232 110.326 114.116 -3.790 1
1 1874 . 11 1 1 A 233 233 TYR H H 233 8.576 8.725 -0.149 1
1 1875 . 11 1 1 A 233 233 TYR HA H 233 5.849 5.708 0.141 1
1 1879 . 11 1 1 A 233 233 TYR CA C 233 56.245 55.127 1.118 1
1 1880 . 11 1 1 A 233 233 TYR CB C 233 42.026 41.536 0.490 1
1 1882 . 11 1 1 A 233 233 TYR N N 233 117.089 120.247 -3.158 1
1 1883 . 11 1 1 A 234 234 ASP H H 234 9.576 8.430 1.146 1
1 1884 . 11 1 1 A 234 234 ASP HA H 234 5.197 5.102 0.095 1
1 1886 . 11 1 1 A 234 234 ASP CA C 234 52.230 52.723 -0.493 1
1 1887 . 11 1 1 A 234 234 ASP CB C 234 46.292 45.062 1.230 1
1 1888 . 11 1 1 A 234 234 ASP N N 234 120.610 120.267 0.343 1
1 1889 . 11 1 1 A 235 235 LYS H H 235 8.420 8.354 0.066 1
1 1890 . 11 1 1 A 235 235 LYS HA H 235 4.786 4.688 0.098 1
1 1895 . 11 1 1 A 235 235 LYS CA C 235 55.773 56.609 -0.836 1
1 1896 . 11 1 1 A 235 235 LYS CB C 235 33.260 33.281 -0.021 1
1 1900 . 11 1 1 A 235 235 LYS N N 235 119.387 121.381 -1.994 1
1 1901 . 11 1 1 A 236 236 ILE H H 236 8.380 8.919 -0.539 1
1 1902 . 11 1 1 A 236 236 ILE HA H 236 3.952 4.190 -0.238 1
1 1911 . 11 1 1 A 236 236 ILE CA C 236 61.246 60.779 0.467 1
1 1912 . 11 1 1 A 236 236 ILE CB C 236 39.190 37.785 1.405 1
1 1916 . 11 1 1 A 236 236 ILE N N 236 124.912 124.180 0.732 1
1 1917 . 11 1 1 A 237 237 PHE H H 237 8.772 8.656 0.116 1
1 1918 . 11 1 1 A 237 237 PHE HA H 237 4.187 4.280 -0.093 1
1 1922 . 11 1 1 A 237 237 PHE CA C 237 60.476 59.001 1.475 1
1 1923 . 11 1 1 A 237 237 PHE CB C 237 38.450 38.495 -0.045 1
1 1924 . 11 1 1 A 237 237 PHE N N 237 127.830 127.650 0.180 1
1 1925 . 11 1 1 A 238 238 GLY H H 238 8.226 8.847 -0.621 1
1 1926 . 11 1 1 A 238 238 GLY HA3 H 238 3.850 4.079 -0.229 1
1 1927 . 11 1 1 A 238 238 GLY CA C 238 45.220 45.142 0.078 1
1 1928 . 11 1 1 A 238 238 GLY N N 238 114.316 113.264 1.052 1
1 1929 . 11 1 1 A 239 239 SER H H 239 7.880 7.742 0.138 1
1 1930 . 11 1 1 A 239 239 SER HA H 239 4.686 4.993 -0.307 1
1 1932 . 11 1 1 A 239 239 SER CB C 239 64.981 66.971 -1.990 1
1 1933 . 11 1 1 A 239 239 SER N N 239 114.976 115.377 -0.401 1
1 1934 . 11 1 1 A 240 240 ASP H H 240 8.308 8.760 -0.452 1
1 1935 . 11 1 1 A 240 240 ASP HA H 240 4.775 4.856 -0.081 1
1 1937 . 11 1 1 A 240 240 ASP CA C 240 54.533 53.521 1.012 1
1 1938 . 11 1 1 A 240 240 ASP CB C 240 41.448 41.146 0.302 1
1 1939 . 11 1 1 A 240 240 ASP N N 240 119.447 122.571 -3.124 1
1 1940 . 11 1 1 A 241 241 GLY H H 241 8.135 7.890 0.245 1
1 1941 . 11 1 1 A 241 241 GLY HA3 H 241 3.822 4.416 -0.594 1
1 1942 . 11 1 1 A 241 241 GLY CA C 241 44.958 45.218 -0.260 1
1 1943 . 11 1 1 A 241 241 GLY N N 241 108.220 108.479 -0.259 1
1 1944 . 11 1 1 A 242 242 LEU H H 242 8.409 8.055 0.354 1
1 1945 . 11 1 1 A 242 242 LEU HA H 242 5.213 5.396 -0.183 1
1 1950 . 11 1 1 A 242 242 LEU CA C 242 54.060 52.546 1.514 1
1 1951 . 11 1 1 A 242 242 LEU CB C 242 45.000 46.311 -1.311 1
1 1953 . 11 1 1 A 242 242 LEU N N 242 119.910 118.384 1.526 1
1 1954 . 11 1 1 A 243 243 ILE H H 243 9.251 8.442 0.809 1
1 1955 . 11 1 1 A 243 243 ILE HA H 243 4.930 4.815 0.115 1
1 1964 . 11 1 1 A 243 243 ILE CA C 243 59.004 58.972 0.032 1
1 1965 . 11 1 1 A 243 243 ILE CB C 243 42.700 41.827 0.873 1
1 1969 . 11 1 1 A 243 243 ILE N N 243 117.806 119.140 -1.334 1
1 1970 . 11 1 1 A 244 244 ILE H H 244 8.232 8.850 -0.618 1
1 1971 . 11 1 1 A 244 244 ILE HA H 244 4.500 4.343 0.157 1
1 1980 . 11 1 1 A 244 244 ILE CA C 244 59.876 61.838 -1.962 1
1 1981 . 11 1 1 A 244 244 ILE CB C 244 35.600 38.112 -2.512 1
1 1984 . 11 1 1 A 244 244 ILE N N 244 123.299 127.953 -4.654 1
1 1985 . 11 1 1 A 245 245 THR H H 245 9.246 9.314 -0.068 1
1 1986 . 11 1 1 A 245 245 THR HA H 245 4.458 4.473 -0.015 1
1 1991 . 11 1 1 A 245 245 THR CA C 245 61.966 62.854 -0.888 1
1 1992 . 11 1 1 A 245 245 THR CB C 245 69.786 71.382 -1.596 1
1 1994 . 11 1 1 A 245 245 THR N N 245 118.259 120.935 -2.676 1
1 1995 . 11 1 1 A 246 246 MET H H 246 7.524 7.372 0.152 1
1 1996 . 11 1 1 A 246 246 MET HA H 246 5.285 5.200 0.085 1
1 2002 . 11 1 1 A 246 246 MET CA C 246 55.110 54.411 0.699 1
1 2003 . 11 1 1 A 246 246 MET CB C 246 33.460 35.860 -2.400 1
1 2006 . 11 1 1 A 246 246 MET N N 246 122.575 119.243 3.332 1
1 2007 . 11 1 1 A 247 247 LEU H H 247 8.316 9.293 -0.977 1
1 2008 . 11 1 1 A 247 247 LEU HA H 247 4.893 5.323 -0.430 1
1 2014 . 11 1 1 A 247 247 LEU CA C 247 54.390 53.186 1.204 1
1 2015 . 11 1 1 A 247 247 LEU CB C 247 48.900 45.264 3.636 1
1 2017 . 11 1 1 A 247 247 LEU N N 247 122.150 127.243 -5.093 1
1 2018 . 11 1 1 A 248 248 ARG H H 248 8.792 8.395 0.397 1
1 2019 . 11 1 1 A 248 248 ARG HA H 248 4.198 5.169 -0.971 1
1 2023 . 11 1 1 A 248 248 ARG CA C 248 56.034 54.278 1.756 1
1 2024 . 11 1 1 A 248 248 ARG CB C 248 33.910 34.322 -0.412 1
1 2027 . 11 1 1 A 248 248 ARG N N 248 121.018 120.324 0.694 1
1 2028 . 11 1 1 A 249 249 PHE H H 249 8.690 9.369 -0.679 1
1 2029 . 11 1 1 A 249 249 PHE HA H 249 4.839 5.102 -0.263 1
1 2033 . 11 1 1 A 249 249 PHE CA C 249 57.820 56.578 1.242 1
1 2034 . 11 1 1 A 249 249 PHE CB C 249 41.853 40.968 0.885 1
1 2036 . 11 1 1 A 249 249 PHE N N 249 123.629 121.316 2.313 1
1 2037 . 11 1 1 A 250 250 LYS H H 250 9.108 8.605 0.503 1
1 2038 . 11 1 1 A 250 250 LYS HA H 250 5.022 4.300 0.722 1
1 2043 . 11 1 1 A 250 250 LYS CA C 250 55.918 56.512 -0.594 1
1 2044 . 11 1 1 A 250 250 LYS CB C 250 34.119 33.024 1.095 1
1 2048 . 11 1 1 A 250 250 LYS N N 250 123.599 123.504 0.095 1
1 2049 . 11 1 1 A 251 251 THR H H 251 9.550 8.961 0.589 1
1 2050 . 11 1 1 A 251 251 THR HA H 251 5.830 5.283 0.547 1
1 2054 . 11 1 1 A 251 251 THR CA C 251 58.449 59.615 -1.166 1
1 2056 . 11 1 1 A 251 251 THR N N 251 115.349 111.840 3.509 1
1 2057 . 11 1 1 A 252 252 ASN H H 252 9.403 8.676 0.727 1
1 2058 . 11 1 1 A 252 252 ASN HA H 252 4.485 5.354 -0.869 1
1 2062 . 11 1 1 A 252 252 ASN CA C 252 55.360 51.502 3.858 1
1 2063 . 11 1 1 A 252 252 ASN CB C 252 34.949 41.956 -7.007 1
1 2064 . 11 1 1 A 252 252 ASN N N 252 114.383 118.155 -3.772 1
1 2066 . 11 1 1 A 253 253 LYS H H 253 8.771 8.971 -0.200 1
1 2067 . 11 1 1 A 253 253 LYS HA H 253 4.524 4.263 0.261 1
1 2072 . 11 1 1 A 253 253 LYS CA C 253 56.749 58.284 -1.535 1
1 2073 . 11 1 1 A 253 253 LYS CB C 253 35.310 32.356 2.954 1
1 2077 . 11 1 1 A 253 253 LYS N N 253 118.233 120.292 -2.059 1
1 2078 . 11 1 1 A 254 254 GLN H H 254 8.463 8.509 -0.046 1
1 2079 . 11 1 1 A 254 254 GLN HA H 254 4.832 4.550 0.282 1
1 2084 . 11 1 1 A 254 254 GLN CA C 254 55.155 56.121 -0.966 1
1 2085 . 11 1 1 A 254 254 GLN CB C 254 31.585 30.623 0.962 1
1 2087 . 11 1 1 A 254 254 GLN N N 254 117.468 120.386 -2.918 1
1 2089 . 11 1 1 A 255 255 THR H H 255 8.502 8.834 -0.332 1
1 2090 . 11 1 1 A 255 255 THR HA H 255 4.966 4.849 0.117 1
1 2095 . 11 1 1 A 255 255 THR CA C 255 61.856 61.903 -0.047 1
1 2096 . 11 1 1 A 255 255 THR CB C 255 70.929 70.771 0.158 1
1 2098 . 11 1 1 A 255 255 THR N N 255 115.513 117.280 -1.767 1
1 2099 . 11 1 1 A 256 256 SER H H 256 9.215 8.438 0.777 1
1 2100 . 11 1 1 A 256 256 SER HA H 256 3.938 3.796 0.142 1
1 2102 . 11 1 1 A 256 256 SER CA C 256 58.970 58.298 0.672 1
1 2103 . 11 1 1 A 256 256 SER N N 256 124.120 121.832 2.288 1
1 2104 . 11 1 1 A 257 257 ALA H H 257 8.284 7.289 0.995 1
1 2105 . 11 1 1 A 257 257 ALA HA H 257 4.207 4.240 -0.033 1
1 2109 . 11 1 1 A 257 257 ALA CA C 257 51.120 50.521 0.599 1
1 2110 . 11 1 1 A 257 257 ALA CB C 257 16.384 17.573 -1.189 1
1 2111 . 11 1 1 A 257 257 ALA N N 257 122.531 126.204 -3.673 1
1 2112 . 11 1 1 A 258 258 PRO HA H 258 4.176 4.624 -0.448 1
1 2116 . 11 1 1 A 258 258 PRO CA C 258 62.486 62.213 0.273 1
1 2117 . 11 1 1 A 258 258 PRO CB C 258 30.260 32.337 -2.077 1
1 2120 . 11 1 1 A 259 259 PHE H H 259 8.956 8.687 0.269 1
1 2121 . 11 1 1 A 259 259 PHE HA H 259 4.713 5.020 -0.307 1
1 2125 . 11 1 1 A 259 259 PHE CB C 259 39.171 41.129 -1.958 1
1 2127 . 11 1 1 A 259 259 PHE N N 259 125.917 120.319 5.598 1
1 2128 . 11 1 1 A 260 260 GLY H H 260 8.351 8.571 -0.220 1
1 2129 . 11 1 1 A 260 260 GLY HA3 H 260 4.800 4.132 0.668 1
1 2130 . 11 1 1 A 260 260 GLY CA C 260 43.530 43.976 -0.446 1
1 2131 . 11 1 1 A 260 260 GLY N N 260 110.459 113.806 -3.347 1
1 2132 . 11 1 1 A 261 261 LEU H H 261 8.156 8.252 -0.096 1
1 2133 . 11 1 1 A 261 261 LEU HA H 261 4.313 5.080 -0.767 1
1 2139 . 11 1 1 A 261 261 LEU CA C 261 53.957 53.424 0.533 1
1 2140 . 11 1 1 A 261 261 LEU CB C 261 43.264 43.896 -0.632 1
1 2143 . 11 1 1 A 261 261 LEU N N 261 123.735 120.414 3.321 1
1 2144 . 11 1 1 A 262 262 GLU H H 262 8.228 8.737 -0.509 1
1 2145 . 11 1 1 A 262 262 GLU HA H 262 3.704 4.359 -0.655 1
1 2148 . 11 1 1 A 262 262 GLU CA C 262 56.808 57.216 -0.408 1
1 2149 . 11 1 1 A 262 262 GLU CB C 262 29.280 30.082 -0.802 1
1 2151 . 11 1 1 A 262 262 GLU N N 262 124.420 125.987 -1.567 1
1 2152 . 11 1 1 A 263 263 ALA H H 263 7.678 8.013 -0.335 1
1 2153 . 11 1 1 A 263 263 ALA HA H 263 4.275 4.670 -0.395 1
1 2157 . 11 1 1 A 263 263 ALA CA C 263 53.122 51.274 1.848 1
1 2158 . 11 1 1 A 263 263 ALA CB C 263 19.954 22.064 -2.110 1
1 2159 . 11 1 1 A 263 263 ALA N N 263 130.584 127.598 2.986 1
1 2160 . 11 1 1 A 264 264 GLY H H 264 8.502 8.385 0.117 1
1 2161 . 11 1 1 A 264 264 GLY HA3 H 264 4.593 3.975 0.618 1
1 2162 . 11 1 1 A 264 264 GLY CA C 264 44.080 44.559 -0.479 1
1 2163 . 11 1 1 A 264 264 GLY N N 264 111.247 106.753 4.494 1
1 2164 . 11 1 1 A 265 265 THR H H 265 8.876 8.461 0.415 1
1 2165 . 11 1 1 A 265 265 THR HA H 265 3.954 4.259 -0.305 1
1 2170 . 11 1 1 A 265 265 THR CA C 265 63.116 63.403 -0.287 1
1 2171 . 11 1 1 A 265 265 THR CB C 265 70.146 68.403 1.743 1
1 2173 . 11 1 1 A 265 265 THR N N 265 122.718 116.011 6.707 1
1 2174 . 11 1 1 A 266 266 ALA H H 266 8.417 8.379 0.038 1
1 2175 . 11 1 1 A 266 266 ALA HA H 266 4.946 4.583 0.363 1
1 2179 . 11 1 1 A 266 266 ALA CA C 266 51.537 52.407 -0.870 1
1 2180 . 11 1 1 A 266 266 ALA CB C 266 19.870 19.548 0.322 1
1 2181 . 11 1 1 A 266 266 ALA N N 266 128.476 130.734 -2.258 1
1 2182 . 11 1 1 A 267 267 PHE H H 267 8.298 8.814 -0.516 1
1 2183 . 11 1 1 A 267 267 PHE HA H 267 5.044 5.269 -0.225 1
1 2187 . 11 1 1 A 267 267 PHE CA C 267 56.328 56.234 0.094 1
1 2188 . 11 1 1 A 267 267 PHE CB C 267 43.190 41.730 1.460 1
1 2190 . 11 1 1 A 267 267 PHE N N 267 116.430 116.869 -0.439 1
1 2191 . 11 1 1 A 268 268 GLU H H 268 8.573 9.206 -0.633 1
1 2192 . 11 1 1 A 268 268 GLU HA H 268 5.067 5.018 0.049 1
1 2195 . 11 1 1 A 268 268 GLU CA C 268 55.538 55.221 0.317 1
1 2196 . 11 1 1 A 268 268 GLU CB C 268 33.200 32.416 0.784 1
1 2198 . 11 1 1 A 268 268 GLU N N 268 119.300 123.963 -4.663 1
1 2199 . 11 1 1 A 269 269 LEU H H 269 9.597 9.135 0.462 1
1 2200 . 11 1 1 A 269 269 LEU HA H 269 4.817 4.859 -0.042 1
1 2206 . 11 1 1 A 269 269 LEU CA C 269 53.610 53.751 -0.141 1
1 2207 . 11 1 1 A 269 269 LEU CB C 269 43.410 42.002 1.408 1
1 2210 . 11 1 1 A 269 269 LEU N N 269 126.447 128.667 -2.220 1
1 2211 . 11 1 1 A 270 270 LYS H H 270 7.980 8.727 -0.747 1
1 2212 . 11 1 1 A 270 270 LYS HA H 270 4.361 5.058 -0.697 1
1 2217 . 11 1 1 A 270 270 LYS CA C 270 55.786 54.679 1.107 1
1 2218 . 11 1 1 A 270 270 LYS CB C 270 34.305 36.887 -2.582 1
1 2222 . 11 1 1 A 270 270 LYS N N 270 117.267 122.051 -4.784 1
1 2223 . 11 1 1 A 271 271 GLU H H 271 9.264 8.739 0.525 1
1 2224 . 11 1 1 A 271 271 GLU HA H 271 4.379 4.768 -0.389 1
1 2227 . 11 1 1 A 271 271 GLU CA C 271 56.510 54.646 1.864 1
1 2228 . 11 1 1 A 271 271 GLU CB C 271 32.091 33.563 -1.472 1
1 2230 . 11 1 1 A 271 271 GLU N N 271 121.754 119.174 2.580 1
1 2231 . 11 1 1 A 272 272 GLU H H 272 8.937 8.695 0.242 1
1 2232 . 11 1 1 A 272 272 GLU HA H 272 4.222 3.879 0.343 1
1 2235 . 11 1 1 A 272 272 GLU CA C 272 58.400 58.773 -0.373 1
1 2236 . 11 1 1 A 272 272 GLU CB C 272 29.060 29.340 -0.280 1
1 2238 . 11 1 1 A 272 272 GLU N N 272 128.638 125.900 2.738 1
1 2239 . 11 1 1 A 273 273 GLY HA3 H 273 4.242 3.904 0.338 1
1 2240 . 11 1 1 A 273 273 GLY CA C 273 46.110 45.713 0.397 1
1 2241 . 11 1 1 A 274 274 HIS H H 274 8.355 7.835 0.520 1
1 2242 . 11 1 1 A 274 274 HIS HA H 274 5.140 4.724 0.416 1
1 2245 . 11 1 1 A 274 274 HIS CA C 274 55.530 55.739 -0.209 1
1 2247 . 11 1 1 A 274 274 HIS N N 274 117.618 118.990 -1.372 1
1 2248 . 11 1 1 A 275 275 LYS H H 275 9.182 9.207 -0.025 1
1 2249 . 11 1 1 A 275 275 LYS HA H 275 5.301 4.993 0.308 1
1 2253 . 11 1 1 A 275 275 LYS CA C 275 53.000 54.852 -1.852 1
1 2254 . 11 1 1 A 275 275 LYS CB C 275 35.404 34.960 0.444 1
1 2257 . 11 1 1 A 275 275 LYS N N 275 116.796 117.999 -1.203 1
1 2258 . 11 1 1 A 276 276 ILE H H 276 8.840 8.293 0.547 1
1 2259 . 11 1 1 A 276 276 ILE HA H 276 4.603 4.649 -0.046 1
1 2268 . 11 1 1 A 276 276 ILE CB C 276 38.336 38.136 0.200 1
1 2272 . 11 1 1 A 276 276 ILE N N 276 123.156 123.234 -0.078 1
1 2273 . 11 1 1 A 277 277 VAL H H 277 8.283 8.422 -0.139 1
1 2274 . 11 1 1 A 277 277 VAL HA H 277 4.464 4.818 -0.354 1
1 2279 . 11 1 1 A 277 277 VAL CA C 277 60.611 61.037 -0.426 1
1 2280 . 11 1 1 A 277 277 VAL CB C 277 32.150 33.525 -1.375 1
1 2282 . 11 1 1 A 277 277 VAL N N 277 115.981 121.985 -6.004 1
1 2283 . 11 1 1 A 278 278 GLY H H 278 6.945 8.109 -1.164 1
1 2284 . 11 1 1 A 278 278 GLY HA3 H 278 4.740 4.264 0.476 1
1 2285 . 11 1 1 A 278 278 GLY N N 278 105.424 111.090 -5.666 1
1 2286 . 11 1 1 A 279 279 PHE H H 279 6.775 8.722 -1.947 1
1 2287 . 11 1 1 A 279 279 PHE HA H 279 5.374 5.376 -0.002 1
1 2291 . 11 1 1 A 279 279 PHE CA C 279 57.130 56.033 1.097 1
1 2292 . 11 1 1 A 279 279 PHE CB C 279 43.550 43.592 -0.042 1
1 2294 . 11 1 1 A 279 279 PHE N N 279 115.109 118.670 -3.561 1
1 2295 . 11 1 1 A 280 280 HIS H H 280 7.371 8.542 -1.171 1
1 2296 . 11 1 1 A 280 280 HIS HA H 280 3.818 4.924 -1.106 1
1 2299 . 11 1 1 A 280 280 HIS CA C 280 53.810 54.035 -0.225 1
1 2300 . 11 1 1 A 280 280 HIS CB C 280 32.582 31.491 1.091 1
1 2302 . 11 1 1 A 280 280 HIS N N 280 116.994 116.481 0.513 1
1 2303 . 11 1 1 A 281 281 GLY H H 281 7.017 7.920 -0.903 1
1 2304 . 11 1 1 A 281 281 GLY HA3 H 281 3.825 4.227 -0.402 1
1 2305 . 11 1 1 A 281 281 GLY CA C 281 45.880 45.146 0.734 1
1 2306 . 11 1 1 A 281 281 GLY N N 281 102.302 108.468 -6.166 1
1 2307 . 11 1 1 A 282 282 LYS H H 282 8.126 8.921 -0.795 1
1 2308 . 11 1 1 A 282 282 LYS HA H 282 5.194 5.572 -0.378 1
1 2313 . 11 1 1 A 282 282 LYS CA C 282 56.869 54.892 1.977 1
1 2314 . 11 1 1 A 282 282 LYS CB C 282 37.540 35.254 2.286 1
1 2317 . 11 1 1 A 282 282 LYS N N 282 118.573 116.621 1.952 1
1 2318 . 11 1 1 A 283 283 ALA H H 283 9.169 8.675 0.494 1
1 2319 . 11 1 1 A 283 283 ALA HA H 283 5.627 5.022 0.605 1
1 2323 . 11 1 1 A 283 283 ALA CA C 283 52.104 51.511 0.593 1
1 2324 . 11 1 1 A 283 283 ALA CB C 283 22.754 23.612 -0.858 1
1 2325 . 11 1 1 A 283 283 ALA N N 283 123.263 124.381 -1.118 1
1 2326 . 11 1 1 A 284 284 SER H H 284 9.505 8.888 0.617 1
1 2327 . 11 1 1 A 284 284 SER HA H 284 5.037 4.760 0.277 1
1 2329 . 11 1 1 A 284 284 SER CA C 284 57.790 59.274 -1.484 1
1 2330 . 11 1 1 A 284 284 SER CB C 284 62.126 65.083 -2.957 1
1 2331 . 11 1 1 A 284 284 SER N N 284 122.997 115.878 7.119 1
1 2332 . 11 1 1 A 285 285 GLU HA H 285 4.341 4.364 -0.023 1
1 2335 . 11 1 1 A 285 285 GLU CA C 285 58.577 57.545 1.032 1
1 2336 . 11 1 1 A 285 285 GLU CB C 285 28.997 31.191 -2.194 1
1 2338 . 11 1 1 A 286 286 LEU H H 286 7.696 7.886 -0.190 1
1 2339 . 11 1 1 A 286 286 LEU HA H 286 5.097 4.841 0.256 1
1 2345 . 11 1 1 A 286 286 LEU CA C 286 53.140 53.276 -0.136 1
1 2346 . 11 1 1 A 286 286 LEU CB C 286 44.890 45.409 -0.519 1
1 2349 . 11 1 1 A 286 286 LEU N N 286 116.282 120.543 -4.261 1
1 2350 . 11 1 1 A 287 287 LEU H H 287 8.032 8.627 -0.595 1
1 2351 . 11 1 1 A 287 287 LEU HA H 287 4.486 4.494 -0.008 1
1 2356 . 11 1 1 A 287 287 LEU CB C 287 42.740 41.398 1.342 1
1 2358 . 11 1 1 A 287 287 LEU N N 287 120.411 124.819 -4.408 1
1 2359 . 11 1 1 A 288 288 HIS H H 288 7.959 8.184 -0.225 1
1 2360 . 11 1 1 A 288 288 HIS HA H 288 4.899 4.554 0.345 1
1 2363 . 11 1 1 A 288 288 HIS CA C 288 58.051 58.335 -0.284 1
1 2364 . 11 1 1 A 288 288 HIS CB C 288 31.220 30.211 1.009 1
1 2366 . 11 1 1 A 288 288 HIS N N 288 124.155 124.920 -0.765 1
1 2367 . 11 1 1 A 289 289 GLN H H 289 8.015 8.113 -0.098 1
1 2368 . 11 1 1 A 289 289 GLN HA H 289 5.151 4.705 0.446 1
1 2371 . 11 1 1 A 289 289 GLN CA C 289 53.926 55.723 -1.797 1
1 2372 . 11 1 1 A 289 289 GLN CB C 289 33.490 29.637 3.853 1
1 2374 . 11 1 1 A 289 289 GLN N N 289 117.201 117.543 -0.342 1
1 2375 . 11 1 1 A 290 290 PHE H H 290 8.758 8.868 -0.110 1
1 2376 . 11 1 1 A 290 290 PHE HA H 290 5.122 5.441 -0.319 1
1 2380 . 11 1 1 A 290 290 PHE CA C 290 58.100 55.296 2.804 1
1 2381 . 11 1 1 A 290 290 PHE CB C 290 44.504 41.661 2.843 1
1 2383 . 11 1 1 A 290 290 PHE N N 290 124.607 128.961 -4.354 1
1 2384 . 11 1 1 A 291 291 GLY H H 291 8.224 8.653 -0.429 1
1 2385 . 11 1 1 A 291 291 GLY HA3 H 291 4.736 3.910 0.826 1
1 2386 . 11 1 1 A 291 291 GLY N N 291 115.021 112.362 2.659 1
1 2387 . 11 1 1 A 292 292 VAL H H 292 6.680 8.605 -1.925 1
1 2388 . 11 1 1 A 292 292 VAL HA H 292 5.142 5.005 0.137 1
1 2393 . 11 1 1 A 292 292 VAL CA C 292 57.857 58.688 -0.831 1
1 2394 . 11 1 1 A 292 292 VAL CB C 292 35.890 35.284 0.606 1
1 2396 . 11 1 1 A 292 292 VAL N N 292 103.982 117.096 -13.114 1
1 2397 . 11 1 1 A 293 293 HIS H H 293 7.625 8.707 -1.082 1
1 2398 . 11 1 1 A 293 293 HIS HA H 293 5.350 5.530 -0.180 1
1 2402 . 11 1 1 A 293 293 HIS CA C 293 55.219 54.440 0.779 1
1 2403 . 11 1 1 A 293 293 HIS CB C 293 34.856 32.414 2.442 1
1 2405 . 11 1 1 A 293 293 HIS N N 293 120.135 119.740 0.395 1
1 2406 . 11 1 1 A 294 294 VAL H H 294 9.386 8.627 0.759 1
1 2407 . 11 1 1 A 294 294 VAL HA H 294 5.744 5.153 0.591 1
1 2412 . 11 1 1 A 294 294 VAL CA C 294 58.654 59.444 -0.790 1
1 2413 . 11 1 1 A 294 294 VAL CB C 294 35.840 35.252 0.588 1
1 2415 . 11 1 1 A 294 294 VAL N N 294 112.875 115.448 -2.573 1
1 2416 . 11 1 1 A 295 295 MET H H 295 9.129 8.694 0.435 1
1 2417 . 11 1 1 A 295 295 MET HA H 295 5.198 5.049 0.149 1
1 2423 . 11 1 1 A 295 295 MET CA C 295 52.730 54.001 -1.271 1
1 2424 . 11 1 1 A 295 295 MET CB C 295 37.740 36.686 1.054 1
1 2427 . 11 1 1 A 295 295 MET N N 295 119.970 120.980 -1.010 1
1 2428 . 11 1 1 A 296 296 PRO HA H 296 3.568 4.420 -0.852 1
1 2432 . 11 1 1 A 296 296 PRO CA C 296 63.268 62.011 1.257 1
1 2433 . 11 1 1 A 296 296 PRO CB C 296 31.740 31.570 0.170 1
1 2436 . 11 1 1 A 297 297 LEU H H 297 7.822 7.681 0.141 1
1 2437 . 11 1 1 A 297 297 LEU HA H 297 3.981 4.376 -0.395 1
1 2443 . 11 1 1 A 297 297 LEU CA C 297 55.530 53.368 2.162 1
1 2444 . 11 1 1 A 297 297 LEU CB C 297 41.949 43.270 -1.321 1
1 2447 . 11 1 1 A 297 297 LEU N N 297 121.050 118.262 2.788 1
1 2448 . 11 1 1 A 298 298 THR H H 298 7.828 8.283 -0.455 1
1 2449 . 11 1 1 A 298 298 THR HA H 298 4.292 4.845 -0.553 1
1 2454 . 11 1 1 A 298 298 THR CA C 298 61.176 60.739 0.437 1
1 2455 . 11 1 1 A 298 298 THR CB C 298 70.106 70.240 -0.134 1
1 2457 . 11 1 1 A 298 298 THR N N 298 112.618 112.269 0.349 1
1 8 . 12 1 1 A 2 2 GLN H H 2 9.024 7.705 1.319 1
1 9 . 12 1 1 A 2 2 GLN HA H 2 4.526 4.956 -0.430 1
1 12 . 12 1 1 A 2 2 GLN CA C 2 54.651 54.064 0.587 1
1 13 . 12 1 1 A 2 2 GLN CB C 2 30.580 32.086 -1.506 1
1 15 . 12 1 1 A 2 2 GLN N N 2 120.590 111.689 8.901 1
1 16 . 12 1 1 A 3 3 LYS H H 3 8.831 8.192 0.639 1
1 17 . 12 1 1 A 3 3 LYS HA H 3 4.142 4.439 -0.297 1
1 22 . 12 1 1 A 3 3 LYS CA C 3 56.400 57.632 -1.232 1
1 23 . 12 1 1 A 3 3 LYS CB C 3 34.098 32.866 1.232 1
1 27 . 12 1 1 A 3 3 LYS N N 3 127.725 123.572 4.153 1
1 28 . 12 1 1 A 4 4 VAL H H 4 9.016 8.817 0.199 1
1 29 . 12 1 1 A 4 4 VAL HA H 4 4.390 4.914 -0.524 1
1 34 . 12 1 1 A 4 4 VAL CA C 4 61.416 61.161 0.255 1
1 35 . 12 1 1 A 4 4 VAL CB C 4 33.047 34.835 -1.788 1
1 37 . 12 1 1 A 4 4 VAL N N 4 128.466 127.840 0.626 1
1 38 . 12 1 1 A 5 5 GLU H H 5 8.688 8.769 -0.081 1
1 39 . 12 1 1 A 5 5 GLU HA H 5 3.905 5.057 -1.152 1
1 42 . 12 1 1 A 5 5 GLU CA C 5 57.005 54.975 2.030 1
1 43 . 12 1 1 A 5 5 GLU CB C 5 29.780 31.105 -1.325 1
1 45 . 12 1 1 A 5 5 GLU N N 5 126.868 125.651 1.217 1
1 46 . 12 1 1 A 6 6 ALA H H 6 8.525 8.914 -0.389 1
1 47 . 12 1 1 A 6 6 ALA HA H 6 3.996 4.359 -0.363 1
1 51 . 12 1 1 A 6 6 ALA CA C 6 51.088 51.579 -0.491 1
1 52 . 12 1 1 A 6 6 ALA CB C 6 18.034 18.048 -0.014 1
1 53 . 12 1 1 A 6 6 ALA N N 6 121.299 124.752 -3.453 1
1 54 . 12 1 1 A 7 7 GLY H H 7 7.353 8.412 -1.059 1
1 55 . 12 1 1 A 7 7 GLY HA3 H 7 1.328 3.782 -2.454 1
1 56 . 12 1 1 A 7 7 GLY CA C 7 42.460 45.478 -3.018 1
1 57 . 12 1 1 A 7 7 GLY N N 7 110.584 111.032 -0.448 1
1 58 . 12 1 1 A 8 8 GLY H H 8 7.502 8.118 -0.616 1
1 59 . 12 1 1 A 8 8 GLY HA3 H 8 4.423 4.076 0.347 1
1 60 . 12 1 1 A 8 8 GLY CA C 8 42.640 44.834 -2.194 1
1 61 . 12 1 1 A 8 8 GLY N N 8 104.594 108.323 -3.729 1
1 62 . 12 1 1 A 9 9 GLY H H 9 8.800 8.637 0.163 1
1 63 . 12 1 1 A 9 9 GLY HA3 H 9 3.805 3.819 -0.014 1
1 64 . 12 1 1 A 9 9 GLY CA C 9 44.970 46.896 -1.926 1
1 65 . 12 1 1 A 9 9 GLY N N 9 109.740 107.968 1.772 1
1 66 . 12 1 1 A 10 10 ALA H H 10 8.177 8.039 0.138 1
1 67 . 12 1 1 A 10 10 ALA HA H 10 4.064 4.135 -0.071 1
1 71 . 12 1 1 A 10 10 ALA CA C 10 52.271 53.361 -1.090 1
1 72 . 12 1 1 A 10 10 ALA CB C 10 19.484 17.155 2.329 1
1 73 . 12 1 1 A 10 10 ALA N N 10 121.264 120.594 0.670 1
1 74 . 12 1 1 A 11 11 GLY H H 11 7.907 7.896 0.011 1
1 75 . 12 1 1 A 11 11 GLY HA3 H 11 2.809 3.722 -0.913 1
1 76 . 12 1 1 A 11 11 GLY CA C 11 44.293 45.304 -1.011 1
1 77 . 12 1 1 A 11 11 GLY N N 11 104.736 104.435 0.301 1
1 78 . 12 1 1 A 12 12 GLY H H 12 7.697 7.911 -0.214 1
1 79 . 12 1 1 A 12 12 GLY HA3 H 12 3.765 4.316 -0.551 1
1 80 . 12 1 1 A 12 12 GLY CA C 12 45.044 44.816 0.228 1
1 81 . 12 1 1 A 12 12 GLY N N 12 100.803 108.495 -7.692 1
1 82 . 12 1 1 A 13 13 ALA H H 13 8.277 8.516 -0.239 1
1 83 . 12 1 1 A 13 13 ALA HA H 13 4.820 4.430 0.390 1
1 87 . 12 1 1 A 13 13 ALA CA C 13 50.645 51.761 -1.116 1
1 88 . 12 1 1 A 13 13 ALA CB C 13 20.694 19.547 1.147 1
1 89 . 12 1 1 A 13 13 ALA N N 13 122.348 122.480 -0.132 1
1 90 . 12 1 1 A 14 14 SER H H 14 8.949 8.650 0.299 1
1 91 . 12 1 1 A 14 14 SER HA H 14 4.892 4.429 0.463 1
1 93 . 12 1 1 A 14 14 SER CA C 14 59.522 59.166 0.356 1
1 94 . 12 1 1 A 14 14 SER CB C 14 63.726 63.720 0.006 1
1 95 . 12 1 1 A 14 14 SER N N 14 119.400 113.480 5.920 1
1 96 . 12 1 1 A 15 15 TRP H H 15 8.446 8.616 -0.170 1
1 97 . 12 1 1 A 15 15 TRP HA H 15 4.920 5.033 -0.113 1
1 101 . 12 1 1 A 15 15 TRP CA C 15 55.110 57.530 -2.420 1
1 102 . 12 1 1 A 15 15 TRP CB C 15 31.522 32.134 -0.612 1
1 104 . 12 1 1 A 15 15 TRP N N 15 120.801 125.474 -4.673 1
1 105 . 12 1 1 A 16 16 ASP H H 16 9.072 8.578 0.494 1
1 106 . 12 1 1 A 16 16 ASP HA H 16 4.642 4.984 -0.342 1
1 108 . 12 1 1 A 16 16 ASP N N 16 120.526 127.901 -7.375 1
1 109 . 12 1 1 A 17 17 ASP H H 17 8.991 8.004 0.987 1
1 110 . 12 1 1 A 17 17 ASP N N 17 125.863 124.248 1.615 1
1 111 . 12 1 1 A 21 21 ASP H H 21 8.377 8.050 0.327 1
1 112 . 12 1 1 A 21 21 ASP HA H 21 4.651 4.394 0.257 1
1 114 . 12 1 1 A 21 21 ASP CB C 21 40.933 41.479 -0.546 1
1 115 . 12 1 1 A 21 21 ASP N N 21 117.045 119.578 -2.533 1
1 116 . 12 1 1 A 22 22 GLY H H 22 7.600 8.023 -0.423 1
1 117 . 12 1 1 A 22 22 GLY HA3 H 22 4.418 3.952 0.466 1
1 118 . 12 1 1 A 22 22 GLY CA C 22 44.560 47.269 -2.709 1
1 119 . 12 1 1 A 22 22 GLY N N 22 100.280 110.139 -9.859 1
1 120 . 12 1 1 A 23 23 VAL H H 23 8.665 7.626 1.039 1
1 121 . 12 1 1 A 23 23 VAL HA H 23 4.167 4.177 -0.010 1
1 126 . 12 1 1 A 23 23 VAL CA C 23 62.623 62.086 0.537 1
1 127 . 12 1 1 A 23 23 VAL CB C 23 34.913 32.357 2.556 1
1 129 . 12 1 1 A 23 23 VAL N N 23 121.316 118.055 3.261 1
1 130 . 12 1 1 A 24 24 ARG H H 24 9.151 9.056 0.095 1
1 131 . 12 1 1 A 24 24 ARG HA H 24 4.451 4.474 -0.023 1
1 135 . 12 1 1 A 24 24 ARG CA C 24 56.748 56.886 -0.138 1
1 136 . 12 1 1 A 24 24 ARG CB C 24 31.063 31.869 -0.806 1
1 139 . 12 1 1 A 24 24 ARG N N 24 124.411 123.366 1.045 1
1 140 . 12 1 1 A 25 25 LYS H H 25 7.798 7.521 0.277 1
1 141 . 12 1 1 A 25 25 LYS HA H 25 4.994 4.687 0.307 1
1 146 . 12 1 1 A 25 25 LYS CA C 25 54.418 54.965 -0.547 1
1 147 . 12 1 1 A 25 25 LYS CB C 25 36.480 37.271 -0.791 1
1 150 . 12 1 1 A 25 25 LYS N N 25 113.947 117.364 -3.417 1
1 151 . 12 1 1 A 26 26 VAL H H 26 8.799 8.635 0.164 1
1 152 . 12 1 1 A 26 26 VAL HA H 26 3.984 4.553 -0.569 1
1 157 . 12 1 1 A 26 26 VAL CA C 26 61.786 62.005 -0.219 1
1 158 . 12 1 1 A 26 26 VAL CB C 26 34.238 33.999 0.239 1
1 160 . 12 1 1 A 26 26 VAL N N 26 118.830 121.324 -2.494 1
1 161 . 12 1 1 A 27 27 HIS H H 27 8.948 9.148 -0.200 1
1 162 . 12 1 1 A 27 27 HIS HA H 27 5.425 5.080 0.345 1
1 165 . 12 1 1 A 27 27 HIS CA C 27 53.990 55.600 -1.610 1
1 166 . 12 1 1 A 27 27 HIS CB C 27 30.676 31.171 -0.495 1
1 168 . 12 1 1 A 27 27 HIS N N 27 126.323 125.921 0.402 1
1 169 . 12 1 1 A 28 28 VAL H H 28 9.446 8.631 0.815 1
1 170 . 12 1 1 A 28 28 VAL HA H 28 4.439 5.137 -0.698 1
1 175 . 12 1 1 A 28 28 VAL CA C 28 61.744 59.724 2.020 1
1 176 . 12 1 1 A 28 28 VAL CB C 28 33.064 36.250 -3.186 1
1 178 . 12 1 1 A 28 28 VAL N N 28 125.767 116.987 8.780 1
1 179 . 12 1 1 A 29 29 GLY H H 29 9.124 8.528 0.596 1
1 180 . 12 1 1 A 29 29 GLY HA3 H 29 3.640 4.151 -0.511 1
1 181 . 12 1 1 A 29 29 GLY CA C 29 45.240 45.027 0.213 1
1 182 . 12 1 1 A 29 29 GLY N N 29 118.923 110.027 8.896 1
1 183 . 12 1 1 A 30 30 GLN H H 30 8.501 8.281 0.220 1
1 184 . 12 1 1 A 30 30 GLN HA H 30 4.687 4.361 0.326 1
1 189 . 12 1 1 A 30 30 GLN CA C 30 55.525 54.925 0.600 1
1 190 . 12 1 1 A 30 30 GLN CB C 30 30.888 29.394 1.494 1
1 192 . 12 1 1 A 30 30 GLN N N 30 124.208 120.328 3.880 1
1 194 . 12 1 1 A 31 31 GLY H H 31 8.469 8.144 0.325 1
1 195 . 12 1 1 A 31 31 GLY HA3 H 31 3.900 4.220 -0.320 1
1 196 . 12 1 1 A 31 31 GLY CA C 31 44.152 45.555 -1.403 1
1 197 . 12 1 1 A 31 31 GLY N N 31 111.235 108.711 2.524 1
1 198 . 12 1 1 A 32 32 GLN H H 32 8.751 8.085 0.666 1
1 199 . 12 1 1 A 32 32 GLN HA H 32 3.982 4.105 -0.123 1
1 204 . 12 1 1 A 32 32 GLN CA C 32 58.630 58.492 0.138 1
1 205 . 12 1 1 A 32 32 GLN CB C 32 28.740 28.779 -0.039 1
1 207 . 12 1 1 A 32 32 GLN N N 32 119.629 120.978 -1.349 1
1 209 . 12 1 1 A 33 33 ASP H H 33 8.347 7.939 0.408 1
1 210 . 12 1 1 A 33 33 ASP HA H 33 4.739 4.815 -0.076 1
1 212 . 12 1 1 A 33 33 ASP CB C 33 42.550 41.168 1.382 1
1 213 . 12 1 1 A 33 33 ASP N N 33 114.682 117.594 -2.912 1
1 214 . 12 1 1 A 34 34 GLY H H 34 7.017 7.689 -0.672 1
1 215 . 12 1 1 A 34 34 GLY HA3 H 34 4.289 4.146 0.143 1
1 216 . 12 1 1 A 34 34 GLY CA C 34 45.544 44.278 1.266 1
1 217 . 12 1 1 A 34 34 GLY N N 34 103.956 107.501 -3.545 1
1 218 . 12 1 1 A 35 35 VAL H H 35 8.443 8.572 -0.129 1
1 219 . 12 1 1 A 35 35 VAL HA H 35 4.000 4.463 -0.463 1
1 224 . 12 1 1 A 35 35 VAL CA C 35 63.576 62.260 1.316 1
1 225 . 12 1 1 A 35 35 VAL CB C 35 31.940 30.791 1.149 1
1 227 . 12 1 1 A 35 35 VAL N N 35 123.118 120.592 2.526 1
1 228 . 12 1 1 A 36 36 SER H H 36 8.622 8.298 0.324 1
1 229 . 12 1 1 A 36 36 SER HA H 36 4.334 4.336 -0.002 1
1 231 . 12 1 1 A 36 36 SER CA C 36 59.676 60.895 -1.219 1
1 232 . 12 1 1 A 36 36 SER CB C 36 65.066 63.264 1.802 1
1 233 . 12 1 1 A 36 36 SER N N 36 122.400 121.963 0.437 1
1 234 . 12 1 1 A 37 37 SER H H 37 7.401 7.650 -0.249 1
1 235 . 12 1 1 A 37 37 SER HA H 37 5.213 4.663 0.550 1
1 237 . 12 1 1 A 37 37 SER CA C 37 56.929 59.176 -2.247 1
1 238 . 12 1 1 A 37 37 SER CB C 37 65.406 63.328 2.078 1
1 239 . 12 1 1 A 37 37 SER N N 37 112.433 114.144 -1.711 1
1 240 . 12 1 1 A 38 38 ILE H H 38 8.195 8.929 -0.734 1
1 241 . 12 1 1 A 38 38 ILE HA H 38 5.122 5.159 -0.037 1
1 250 . 12 1 1 A 38 38 ILE CA C 38 59.616 59.916 -0.300 1
1 251 . 12 1 1 A 38 38 ILE CB C 38 42.728 41.731 0.997 1
1 255 . 12 1 1 A 38 38 ILE N N 38 117.611 125.851 -8.240 1
1 256 . 12 1 1 A 39 39 ASN H H 39 8.162 8.343 -0.181 1
1 257 . 12 1 1 A 39 39 ASN HA H 39 4.694 5.242 -0.548 1
1 261 . 12 1 1 A 39 39 ASN CB C 39 40.800 40.727 0.073 1
1 262 . 12 1 1 A 39 39 ASN N N 39 122.782 125.570 -2.788 1
1 264 . 12 1 1 A 40 40 VAL H H 40 9.599 8.979 0.620 1
1 265 . 12 1 1 A 40 40 VAL HA H 40 3.992 5.132 -1.140 1
1 270 . 12 1 1 A 40 40 VAL CA C 40 61.786 59.344 2.442 1
1 271 . 12 1 1 A 40 40 VAL CB C 40 34.003 35.346 -1.343 1
1 273 . 12 1 1 A 40 40 VAL N N 40 129.438 124.868 4.570 1
1 274 . 12 1 1 A 41 41 VAL H H 41 8.438 7.858 0.580 1
1 275 . 12 1 1 A 41 41 VAL HA H 41 4.245 4.706 -0.461 1
1 280 . 12 1 1 A 41 41 VAL CA C 41 61.566 60.858 0.708 1
1 281 . 12 1 1 A 41 41 VAL CB C 41 31.680 34.372 -2.692 1
1 283 . 12 1 1 A 41 41 VAL N N 41 124.682 126.124 -1.442 1
1 284 . 12 1 1 A 42 42 TYR H H 42 9.369 9.076 0.293 1
1 285 . 12 1 1 A 42 42 TYR HA H 42 4.674 5.130 -0.456 1
1 289 . 12 1 1 A 42 42 TYR CB C 42 40.654 39.331 1.323 1
1 291 . 12 1 1 A 42 42 TYR N N 42 127.808 126.270 1.538 1
1 292 . 12 1 1 A 43 43 ALA H H 43 7.726 8.971 -1.245 1
1 293 . 12 1 1 A 43 43 ALA HA H 43 4.894 4.721 0.173 1
1 297 . 12 1 1 A 43 43 ALA CA C 43 50.810 51.358 -0.548 1
1 298 . 12 1 1 A 43 43 ALA CB C 43 20.349 19.454 0.895 1
1 299 . 12 1 1 A 43 43 ALA N N 43 120.777 127.986 -7.209 1
1 300 . 12 1 1 A 44 44 LYS H H 44 8.514 8.576 -0.062 1
1 301 . 12 1 1 A 44 44 LYS HA H 44 4.416 4.373 0.043 1
1 306 . 12 1 1 A 44 44 LYS CA C 44 56.060 55.974 0.086 1
1 307 . 12 1 1 A 44 44 LYS CB C 44 34.420 34.054 0.366 1
1 309 . 12 1 1 A 44 44 LYS N N 44 123.522 124.860 -1.338 1
1 310 . 12 1 1 A 45 45 ASP H H 45 9.466 9.039 0.427 1
1 311 . 12 1 1 A 45 45 ASP HA H 45 4.201 4.290 -0.089 1
1 313 . 12 1 1 A 45 45 ASP CA C 45 56.690 57.974 -1.284 1
1 314 . 12 1 1 A 45 45 ASP CB C 45 39.754 40.764 -1.010 1
1 315 . 12 1 1 A 45 45 ASP N N 45 129.084 128.342 0.742 1
1 316 . 12 1 1 A 46 46 SER H H 46 8.750 7.806 0.944 1
1 317 . 12 1 1 A 46 46 SER N N 46 112.987 114.206 -1.219 1
1 318 . 12 1 1 A 47 47 GLN H H 47 8.180 7.652 0.528 1
1 319 . 12 1 1 A 47 47 GLN HA H 47 4.571 4.813 -0.242 1
1 322 . 12 1 1 A 47 47 GLN CA C 47 54.512 54.632 -0.120 1
1 323 . 12 1 1 A 47 47 GLN CB C 47 31.240 33.258 -2.018 1
1 324 . 12 1 1 A 47 47 GLN N N 47 120.889 117.006 3.883 1
1 325 . 12 1 1 A 48 48 ASP H H 48 8.435 8.702 -0.267 1
1 326 . 12 1 1 A 48 48 ASP HA H 48 5.272 4.721 0.551 1
1 328 . 12 1 1 A 48 48 ASP CA C 48 53.600 54.463 -0.863 1
1 329 . 12 1 1 A 48 48 ASP CB C 48 41.240 41.758 -0.518 1
1 330 . 12 1 1 A 48 48 ASP N N 48 122.804 122.727 0.077 1
1 331 . 12 1 1 A 49 49 VAL H H 49 8.903 8.578 0.325 1
1 332 . 12 1 1 A 49 49 VAL HA H 49 4.308 4.526 -0.218 1
1 337 . 12 1 1 A 49 49 VAL CA C 49 61.176 61.799 -0.623 1
1 338 . 12 1 1 A 49 49 VAL CB C 49 34.982 34.549 0.433 1
1 340 . 12 1 1 A 49 49 VAL N N 49 122.227 125.145 -2.918 1
1 341 . 12 1 1 A 50 50 GLU H H 50 8.882 9.090 -0.208 1
1 342 . 12 1 1 A 50 50 GLU HA H 50 4.680 4.941 -0.261 1
1 345 . 12 1 1 A 50 50 GLU CB C 50 29.951 31.703 -1.752 1
1 347 . 12 1 1 A 50 50 GLU N N 50 127.565 127.607 -0.042 1
1 348 . 12 1 1 A 51 51 GLY H H 51 9.740 9.035 0.705 1
1 349 . 12 1 1 A 51 51 GLY HA3 H 51 4.286 4.258 0.028 1
1 350 . 12 1 1 A 51 51 GLY CA C 51 46.380 45.442 0.938 1
1 351 . 12 1 1 A 51 51 GLY N N 51 114.787 113.216 1.571 1
1 352 . 12 1 1 A 52 52 GLY H H 52 7.520 7.757 -0.237 1
1 353 . 12 1 1 A 52 52 GLY HA3 H 52 3.982 3.967 0.015 1
1 354 . 12 1 1 A 52 52 GLY CA C 52 43.200 44.289 -1.089 1
1 355 . 12 1 1 A 52 52 GLY N N 52 107.856 106.686 1.170 1
1 356 . 12 1 1 A 53 53 GLU H H 53 7.781 8.301 -0.520 1
1 357 . 12 1 1 A 53 53 GLU HA H 53 3.748 4.897 -1.149 1
1 360 . 12 1 1 A 53 53 GLU CA C 53 56.797 55.277 1.520 1
1 361 . 12 1 1 A 53 53 GLU CB C 53 30.230 32.451 -2.221 1
1 363 . 12 1 1 A 53 53 GLU N N 53 118.707 120.287 -1.580 1
1 364 . 12 1 1 A 54 54 HIS H H 54 8.452 9.095 -0.643 1
1 365 . 12 1 1 A 54 54 HIS HA H 54 4.611 5.053 -0.442 1
1 368 . 12 1 1 A 54 54 HIS CB C 54 27.670 33.003 -5.333 1
1 370 . 12 1 1 A 54 54 HIS N N 54 124.475 121.408 3.067 1
1 371 . 12 1 1 A 55 55 GLY H H 55 8.363 8.562 -0.199 1
1 372 . 12 1 1 A 55 55 GLY HA3 H 55 4.723 3.955 0.768 1
1 373 . 12 1 1 A 55 55 GLY N N 55 111.409 110.183 1.226 1
1 374 . 12 1 1 A 56 56 LYS H H 56 7.653 8.416 -0.763 1
1 375 . 12 1 1 A 56 56 LYS HA H 56 4.350 5.066 -0.716 1
1 380 . 12 1 1 A 56 56 LYS CA C 56 55.144 55.016 0.128 1
1 381 . 12 1 1 A 56 56 LYS CB C 56 34.664 35.084 -0.420 1
1 384 . 12 1 1 A 56 56 LYS N N 56 121.591 120.872 0.719 1
1 385 . 12 1 1 A 57 57 LYS H H 57 8.306 8.815 -0.509 1
1 386 . 12 1 1 A 57 57 LYS HA H 57 4.158 4.848 -0.690 1
1 391 . 12 1 1 A 57 57 LYS CA C 57 56.460 55.429 1.031 1
1 392 . 12 1 1 A 57 57 LYS CB C 57 32.323 33.978 -1.655 1
1 396 . 12 1 1 A 57 57 LYS N N 57 125.881 123.819 2.062 1
1 397 . 12 1 1 A 58 58 THR H H 58 8.933 8.513 0.420 1
1 398 . 12 1 1 A 58 58 THR HA H 58 4.691 4.918 -0.227 1
1 403 . 12 1 1 A 58 58 THR CB C 58 71.453 72.516 -1.063 1
1 404 . 12 1 1 A 58 58 THR N N 58 116.638 108.807 7.831 1
1 405 . 12 1 1 A 59 59 LEU H H 59 8.520 8.672 -0.152 1
1 406 . 12 1 1 A 59 59 LEU HA H 59 4.229 3.974 0.255 1
1 412 . 12 1 1 A 59 59 LEU CA C 59 56.417 57.648 -1.231 1
1 413 . 12 1 1 A 59 59 LEU CB C 59 41.280 42.051 -0.771 1
1 416 . 12 1 1 A 59 59 LEU N N 59 121.398 123.716 -2.318 1
1 417 . 12 1 1 A 60 60 LEU H H 60 8.079 7.561 0.518 1
1 418 . 12 1 1 A 60 60 LEU HA H 60 4.175 4.336 -0.161 1
1 424 . 12 1 1 A 60 60 LEU CA C 60 55.730 55.398 0.332 1
1 425 . 12 1 1 A 60 60 LEU CB C 60 41.376 42.423 -1.047 1
1 427 . 12 1 1 A 60 60 LEU N N 60 118.945 117.238 1.707 1
1 428 . 12 1 1 A 61 61 GLY H H 61 7.628 7.651 -0.023 1
1 429 . 12 1 1 A 61 61 GLY HA3 H 61 4.079 4.222 -0.143 1
1 430 . 12 1 1 A 61 61 GLY CA C 61 44.958 45.614 -0.656 1
1 431 . 12 1 1 A 61 61 GLY N N 61 105.983 104.855 1.128 1
1 432 . 12 1 1 A 62 62 PHE H H 62 8.108 8.705 -0.597 1
1 433 . 12 1 1 A 62 62 PHE HA H 62 5.276 5.311 -0.035 1
1 437 . 12 1 1 A 62 62 PHE CA C 62 56.220 56.473 -0.253 1
1 438 . 12 1 1 A 62 62 PHE CB C 62 41.440 41.799 -0.359 1
1 440 . 12 1 1 A 62 62 PHE N N 62 117.469 120.628 -3.159 1
1 441 . 12 1 1 A 63 63 GLU H H 63 8.558 8.902 -0.344 1
1 442 . 12 1 1 A 63 63 GLU HA H 63 4.689 4.717 -0.028 1
1 445 . 12 1 1 A 63 63 GLU CA C 63 54.963 54.443 0.520 1
1 446 . 12 1 1 A 63 63 GLU CB C 63 33.800 34.181 -0.381 1
1 448 . 12 1 1 A 63 63 GLU N N 63 120.338 119.907 0.431 1
1 449 . 12 1 1 A 64 64 THR H H 64 8.918 8.672 0.246 1
1 450 . 12 1 1 A 64 64 THR HA H 64 5.271 4.707 0.564 1
1 455 . 12 1 1 A 64 64 THR CA C 64 62.796 61.654 1.142 1
1 457 . 12 1 1 A 64 64 THR N N 64 117.895 116.913 0.982 1
1 458 . 12 1 1 A 65 65 PHE H H 65 9.177 8.862 0.315 1
1 459 . 12 1 1 A 65 65 PHE HA H 65 4.882 4.929 -0.047 1
1 463 . 12 1 1 A 65 65 PHE CA C 65 56.780 58.012 -1.232 1
1 464 . 12 1 1 A 65 65 PHE CB C 65 40.422 40.807 -0.385 1
1 466 . 12 1 1 A 65 65 PHE N N 65 129.841 128.995 0.846 1
1 467 . 12 1 1 A 66 66 GLU H H 66 8.083 8.762 -0.679 1
1 468 . 12 1 1 A 66 66 GLU HA H 66 4.234 4.723 -0.489 1
1 471 . 12 1 1 A 66 66 GLU CA C 66 55.080 54.590 0.490 1
1 472 . 12 1 1 A 66 66 GLU CB C 66 31.120 33.330 -2.210 1
1 474 . 12 1 1 A 66 66 GLU N N 66 127.811 125.943 1.868 1
1 475 . 12 1 1 A 67 67 VAL H H 67 7.581 8.423 -0.842 1
1 476 . 12 1 1 A 67 67 VAL HA H 67 3.629 4.288 -0.659 1
1 481 . 12 1 1 A 67 67 VAL CA C 67 60.986 61.677 -0.691 1
1 482 . 12 1 1 A 67 67 VAL CB C 67 32.051 32.655 -0.604 1
1 484 . 12 1 1 A 67 67 VAL N N 67 123.858 123.325 0.533 1
1 485 . 12 1 1 A 68 68 ASP H H 68 9.304 8.660 0.644 1
1 486 . 12 1 1 A 68 68 ASP HA H 68 4.415 4.737 -0.322 1
1 488 . 12 1 1 A 68 68 ASP CA C 68 55.240 53.406 1.834 1
1 489 . 12 1 1 A 68 68 ASP CB C 68 41.453 42.255 -0.802 1
1 490 . 12 1 1 A 68 68 ASP N N 68 129.264 127.430 1.834 1
1 491 . 12 1 1 A 69 69 ALA H H 69 8.576 8.630 -0.054 1
1 492 . 12 1 1 A 69 69 ALA HA H 69 4.087 3.909 0.178 1
1 496 . 12 1 1 A 69 69 ALA CA C 69 54.818 54.562 0.256 1
1 497 . 12 1 1 A 69 69 ALA CB C 69 18.084 18.497 -0.413 1
1 498 . 12 1 1 A 69 69 ALA N N 69 122.049 125.362 -3.313 1
1 499 . 12 1 1 A 70 70 ASP H H 70 8.405 8.062 0.343 1
1 500 . 12 1 1 A 70 70 ASP HA H 70 4.642 4.622 0.020 1
1 502 . 12 1 1 A 70 70 ASP CA C 70 53.240 53.517 -0.277 1
1 503 . 12 1 1 A 70 70 ASP CB C 70 39.621 42.168 -2.547 1
1 504 . 12 1 1 A 70 70 ASP N N 70 115.153 115.761 -0.608 1
1 505 . 12 1 1 A 71 71 ASP H H 71 7.939 7.489 0.450 1
1 506 . 12 1 1 A 71 71 ASP HA H 71 5.243 4.963 0.280 1
1 508 . 12 1 1 A 71 71 ASP CA C 71 51.014 53.137 -2.123 1
1 509 . 12 1 1 A 71 71 ASP CB C 71 45.540 42.902 2.638 1
1 510 . 12 1 1 A 71 71 ASP N N 71 120.472 120.879 -0.407 1
1 511 . 12 1 1 A 72 72 TYR H H 72 8.921 9.154 -0.233 1
1 512 . 12 1 1 A 72 72 TYR HA H 72 4.864 5.027 -0.163 1
1 514 . 12 1 1 A 72 72 TYR CA C 72 56.900 57.081 -0.181 1
1 515 . 12 1 1 A 72 72 TYR CB C 72 38.580 43.399 -4.819 1
1 516 . 12 1 1 A 72 72 TYR N N 72 112.471 123.481 -11.010 1
1 517 . 12 1 1 A 73 73 ILE H H 73 9.921 9.163 0.758 1
1 518 . 12 1 1 A 73 73 ILE HA H 73 4.173 4.407 -0.234 1
1 527 . 12 1 1 A 73 73 ILE CA C 73 63.780 60.600 3.180 1
1 528 . 12 1 1 A 73 73 ILE CB C 73 38.690 37.807 0.883 1
1 532 . 12 1 1 A 73 73 ILE N N 73 121.769 123.343 -1.574 1
1 533 . 12 1 1 A 74 74 VAL H H 74 8.778 8.452 0.326 1
1 534 . 12 1 1 A 74 74 VAL HA H 74 5.155 4.590 0.565 1
1 539 . 12 1 1 A 74 74 VAL CA C 74 60.946 61.729 -0.783 1
1 540 . 12 1 1 A 74 74 VAL CB C 74 34.176 33.738 0.438 1
1 542 . 12 1 1 A 74 74 VAL N N 74 118.379 120.183 -1.804 1
1 543 . 12 1 1 A 75 75 ALA H H 75 8.010 7.750 0.260 1
1 544 . 12 1 1 A 75 75 ALA HA H 75 5.668 4.833 0.835 1
1 548 . 12 1 1 A 75 75 ALA CA C 75 51.697 51.420 0.277 1
1 549 . 12 1 1 A 75 75 ALA CB C 75 22.154 22.714 -0.560 1
1 550 . 12 1 1 A 75 75 ALA N N 75 121.130 121.961 -0.831 1
1 551 . 12 1 1 A 76 76 VAL H H 76 8.867 8.208 0.659 1
1 552 . 12 1 1 A 76 76 VAL HA H 76 4.755 4.864 -0.109 1
1 557 . 12 1 1 A 76 76 VAL CB C 76 34.483 35.671 -1.188 1
1 559 . 12 1 1 A 76 76 VAL N N 76 119.820 119.981 -0.161 1
1 560 . 12 1 1 A 77 77 GLN H H 77 9.206 8.462 0.744 1
1 561 . 12 1 1 A 77 77 GLN HA H 77 4.655 4.972 -0.317 1
1 566 . 12 1 1 A 77 77 GLN CB C 77 29.854 31.175 -1.321 1
1 568 . 12 1 1 A 77 77 GLN N N 77 126.566 125.440 1.126 1
1 570 . 12 1 1 A 78 78 VAL H H 78 8.926 8.407 0.519 1
1 571 . 12 1 1 A 78 78 VAL HA H 78 4.729 4.830 -0.101 1
1 576 . 12 1 1 A 78 78 VAL CB C 78 33.460 35.112 -1.652 1
1 578 . 12 1 1 A 78 78 VAL N N 78 129.652 124.831 4.821 1
1 579 . 12 1 1 A 79 79 THR H H 79 8.408 8.724 -0.316 1
1 580 . 12 1 1 A 79 79 THR HA H 79 5.847 5.218 0.629 1
1 585 . 12 1 1 A 79 79 THR CA C 79 59.522 61.755 -2.233 1
1 586 . 12 1 1 A 79 79 THR CB C 79 71.744 70.933 0.811 1
1 588 . 12 1 1 A 79 79 THR N N 79 114.519 123.728 -9.209 1
1 589 . 12 1 1 A 80 80 TYR H H 80 8.494 8.519 -0.025 1
1 590 . 12 1 1 A 80 80 TYR HA H 80 5.652 5.890 -0.238 1
1 594 . 12 1 1 A 80 80 TYR CA C 80 56.544 55.422 1.122 1
1 595 . 12 1 1 A 80 80 TYR CB C 80 41.310 42.790 -1.480 1
1 597 . 12 1 1 A 80 80 TYR N N 80 119.010 121.802 -2.792 1
1 598 . 12 1 1 A 81 81 ASP H H 81 9.110 8.989 0.121 1
1 599 . 12 1 1 A 81 81 ASP HA H 81 4.772 5.286 -0.514 1
1 601 . 12 1 1 A 81 81 ASP CA C 81 53.540 53.099 0.441 1
1 602 . 12 1 1 A 81 81 ASP CB C 81 45.263 44.948 0.315 1
1 603 . 12 1 1 A 81 81 ASP N N 81 117.720 120.298 -2.578 1
1 604 . 12 1 1 A 82 82 ASN H H 82 8.894 8.937 -0.043 1
1 605 . 12 1 1 A 82 82 ASN HA H 82 5.048 5.462 -0.414 1
1 609 . 12 1 1 A 82 82 ASN CA C 82 53.310 51.718 1.592 1
1 610 . 12 1 1 A 82 82 ASN CB C 82 39.814 42.797 -2.983 1
1 611 . 12 1 1 A 82 82 ASN N N 82 118.705 119.025 -0.320 1
1 613 . 12 1 1 A 83 83 VAL H H 83 8.648 8.686 -0.038 1
1 614 . 12 1 1 A 83 83 VAL HA H 83 4.210 4.821 -0.611 1
1 619 . 12 1 1 A 83 83 VAL CA C 83 61.226 58.909 2.317 1
1 620 . 12 1 1 A 83 83 VAL CB C 83 33.930 35.173 -1.243 1
1 622 . 12 1 1 A 83 83 VAL N N 83 120.651 113.903 6.748 1
1 623 . 12 1 1 A 84 84 PHE H H 84 8.559 9.138 -0.579 1
1 624 . 12 1 1 A 84 84 PHE HA H 84 4.312 4.262 0.050 1
1 626 . 12 1 1 A 84 84 PHE CA C 84 59.656 60.305 -0.649 1
1 627 . 12 1 1 A 84 84 PHE CB C 84 38.620 39.251 -0.631 1
1 628 . 12 1 1 A 84 84 PHE N N 84 124.137 122.958 1.179 1
1 629 . 12 1 1 A 85 85 GLY H H 85 8.249 7.988 0.261 1
1 630 . 12 1 1 A 85 85 GLY HA3 H 85 3.936 4.001 -0.065 1
1 631 . 12 1 1 A 85 85 GLY CA C 85 45.140 45.241 -0.101 1
1 632 . 12 1 1 A 85 85 GLY N N 85 113.276 105.965 7.311 1
1 633 . 12 1 1 A 86 86 GLN H H 86 7.721 7.173 0.548 1
1 634 . 12 1 1 A 86 86 GLN HA H 86 4.542 4.884 -0.342 1
1 639 . 12 1 1 A 86 86 GLN CA C 86 54.300 53.917 0.383 1
1 640 . 12 1 1 A 86 86 GLN CB C 86 30.110 33.103 -2.993 1
1 642 . 12 1 1 A 86 86 GLN N N 86 117.604 117.573 0.031 1
1 644 . 12 1 1 A 87 87 ASP H H 87 8.522 8.478 0.044 1
1 645 . 12 1 1 A 87 87 ASP HA H 87 4.494 4.930 -0.436 1
1 647 . 12 1 1 A 87 87 ASP CA C 87 55.440 53.009 2.431 1
1 648 . 12 1 1 A 87 87 ASP CB C 87 40.943 41.746 -0.803 1
1 649 . 12 1 1 A 87 87 ASP N N 87 121.270 118.283 2.987 1
1 650 . 12 1 1 A 88 88 SER H H 88 7.578 7.782 -0.204 1
1 651 . 12 1 1 A 88 88 SER HA H 88 4.498 5.067 -0.569 1
1 653 . 12 1 1 A 88 88 SER CA C 88 56.714 56.803 -0.089 1
1 654 . 12 1 1 A 88 88 SER CB C 88 64.326 66.881 -2.555 1
1 655 . 12 1 1 A 88 88 SER N N 88 111.574 112.350 -0.776 1
1 656 . 12 1 1 A 89 89 ASP H H 89 8.391 8.779 -0.388 1
1 657 . 12 1 1 A 89 89 ASP HA H 89 4.894 5.593 -0.699 1
1 659 . 12 1 1 A 89 89 ASP CA C 89 56.130 52.982 3.148 1
1 660 . 12 1 1 A 89 89 ASP CB C 89 41.846 44.568 -2.722 1
1 661 . 12 1 1 A 89 89 ASP N N 89 125.606 119.413 6.193 1
1 662 . 12 1 1 A 90 90 ILE H H 90 8.824 8.959 -0.135 1
1 663 . 12 1 1 A 90 90 ILE HA H 90 4.962 4.984 -0.022 1
1 672 . 12 1 1 A 90 90 ILE CA C 90 59.746 58.862 0.884 1
1 673 . 12 1 1 A 90 90 ILE CB C 90 41.960 41.448 0.512 1
1 677 . 12 1 1 A 90 90 ILE N N 90 114.299 117.824 -3.525 1
1 678 . 12 1 1 A 91 91 ILE H H 91 8.269 9.068 -0.799 1
1 679 . 12 1 1 A 91 91 ILE HA H 91 4.317 4.415 -0.098 1
1 688 . 12 1 1 A 91 91 ILE CA C 91 61.017 61.581 -0.564 1
1 689 . 12 1 1 A 91 91 ILE CB C 91 36.015 37.007 -0.992 1
1 693 . 12 1 1 A 91 91 ILE N N 91 121.134 126.573 -5.439 1
1 694 . 12 1 1 A 92 92 THR H H 92 9.514 8.281 1.233 1
1 695 . 12 1 1 A 92 92 THR HA H 92 4.613 4.516 0.097 1
1 700 . 12 1 1 A 92 92 THR CB C 92 69.406 69.196 0.210 1
1 702 . 12 1 1 A 92 92 THR N N 92 118.024 120.124 -2.100 1
1 703 . 12 1 1 A 93 93 SER H H 93 7.595 7.318 0.277 1
1 704 . 12 1 1 A 93 93 SER HA H 93 5.517 4.933 0.584 1
1 706 . 12 1 1 A 93 93 SER CA C 93 58.640 57.552 1.088 1
1 707 . 12 1 1 A 93 93 SER CB C 93 66.366 67.248 -0.882 1
1 708 . 12 1 1 A 93 93 SER N N 93 115.519 115.555 -0.036 1
1 709 . 12 1 1 A 94 94 ILE H H 94 8.127 8.449 -0.322 1
1 710 . 12 1 1 A 94 94 ILE HA H 94 4.417 5.060 -0.643 1
1 719 . 12 1 1 A 94 94 ILE CA C 94 61.215 58.735 2.480 1
1 720 . 12 1 1 A 94 94 ILE CB C 94 43.210 42.598 0.612 1
1 724 . 12 1 1 A 94 94 ILE N N 94 117.946 117.474 0.472 1
1 725 . 12 1 1 A 95 95 THR H H 95 8.314 7.698 0.616 1
1 726 . 12 1 1 A 95 95 THR HA H 95 4.076 4.121 -0.045 1
1 731 . 12 1 1 A 95 95 THR CB C 95 71.675 71.820 -0.145 1
1 733 . 12 1 1 A 95 95 THR N N 95 121.345 116.039 5.306 1
1 734 . 12 1 1 A 96 96 PHE H H 96 8.649 8.027 0.622 1
1 735 . 12 1 1 A 96 96 PHE HA H 96 4.951 5.040 -0.089 1
1 739 . 12 1 1 A 96 96 PHE CA C 96 57.310 55.833 1.477 1
1 740 . 12 1 1 A 96 96 PHE CB C 96 42.703 43.743 -1.040 1
1 742 . 12 1 1 A 96 96 PHE N N 96 123.924 123.637 0.287 1
1 743 . 12 1 1 A 97 97 ASN H H 97 8.832 8.705 0.127 1
1 744 . 12 1 1 A 97 97 ASN HA H 97 5.890 5.422 0.468 1
1 748 . 12 1 1 A 97 97 ASN CA C 97 52.590 52.072 0.518 1
1 749 . 12 1 1 A 97 97 ASN CB C 97 42.552 41.419 1.133 1
1 750 . 12 1 1 A 97 97 ASN N N 97 118.223 118.960 -0.737 1
1 752 . 12 1 1 A 98 98 THR H H 98 9.370 8.596 0.774 1
1 753 . 12 1 1 A 98 98 THR HA H 98 5.578 4.862 0.716 1
1 758 . 12 1 1 A 98 98 THR CA C 98 60.296 61.023 -0.727 1
1 759 . 12 1 1 A 98 98 THR CB C 98 69.872 70.949 -1.077 1
1 761 . 12 1 1 A 98 98 THR N N 98 114.670 117.933 -3.263 1
1 762 . 12 1 1 A 99 99 PHE H H 99 9.191 9.395 -0.204 1
1 763 . 12 1 1 A 99 99 PHE HA H 99 4.012 4.210 -0.198 1
1 767 . 12 1 1 A 99 99 PHE CA C 99 60.670 61.692 -1.022 1
1 768 . 12 1 1 A 99 99 PHE CB C 99 38.070 39.368 -1.298 1
1 770 . 12 1 1 A 99 99 PHE N N 99 126.310 123.115 3.195 1
1 771 . 12 1 1 A 100 100 LYS H H 100 9.615 7.832 1.783 1
1 772 . 12 1 1 A 100 100 LYS HA H 100 3.776 4.266 -0.490 1
1 777 . 12 1 1 A 100 100 LYS CA C 100 56.803 56.293 0.510 1
1 778 . 12 1 1 A 100 100 LYS CB C 100 31.133 32.804 -1.671 1
1 782 . 12 1 1 A 100 100 LYS N N 100 117.788 115.948 1.840 1
1 783 . 12 1 1 A 101 101 GLY H H 101 7.978 8.212 -0.234 1
1 784 . 12 1 1 A 101 101 GLY HA3 H 101 4.118 3.916 0.202 1
1 785 . 12 1 1 A 101 101 GLY CA C 101 45.217 45.356 -0.139 1
1 786 . 12 1 1 A 101 101 GLY N N 101 107.391 106.692 0.699 1
1 787 . 12 1 1 A 102 102 LYS H H 102 7.774 7.178 0.596 1
1 788 . 12 1 1 A 102 102 LYS HA H 102 4.480 4.244 0.236 1
1 793 . 12 1 1 A 102 102 LYS CA C 102 55.955 55.838 0.117 1
1 794 . 12 1 1 A 102 102 LYS CB C 102 32.302 31.828 0.474 1
1 796 . 12 1 1 A 102 102 LYS N N 102 120.775 120.679 0.096 1
1 797 . 12 1 1 A 103 103 THR H H 103 8.483 8.833 -0.350 1
1 798 . 12 1 1 A 103 103 THR HA H 103 5.346 4.612 0.734 1
1 803 . 12 1 1 A 103 103 THR CA C 103 60.946 62.160 -1.214 1
1 804 . 12 1 1 A 103 103 THR CB C 103 71.036 70.112 0.924 1
1 806 . 12 1 1 A 103 103 THR N N 103 119.348 122.471 -3.123 1
1 807 . 12 1 1 A 104 104 SER H H 104 8.945 8.092 0.853 1
1 808 . 12 1 1 A 104 104 SER HA H 104 4.736 5.028 -0.292 1
1 810 . 12 1 1 A 104 104 SER CA C 104 57.760 55.513 2.247 1
1 811 . 12 1 1 A 104 104 SER CB C 104 63.410 64.023 -0.613 1
1 812 . 12 1 1 A 104 104 SER N N 104 125.070 120.968 4.102 1
1 813 . 12 1 1 A 105 105 PRO HA H 105 4.599 4.564 0.035 1
1 817 . 12 1 1 A 105 105 PRO CA C 105 62.136 61.125 1.011 1
1 818 . 12 1 1 A 105 105 PRO CB C 105 29.720 31.597 -1.877 1
1 821 . 12 1 1 A 106 106 PRO HA H 106 4.494 4.486 0.008 1
1 825 . 12 1 1 A 106 106 PRO CA C 106 62.166 62.405 -0.239 1
1 826 . 12 1 1 A 106 106 PRO CB C 106 29.327 31.525 -2.198 1
1 829 . 12 1 1 A 107 107 TYR H H 107 8.430 8.066 0.364 1
1 830 . 12 1 1 A 107 107 TYR HA H 107 4.523 4.826 -0.303 1
1 834 . 12 1 1 A 107 107 TYR CA C 107 57.778 57.524 0.254 1
1 835 . 12 1 1 A 107 107 TYR CB C 107 37.700 37.094 0.606 1
1 837 . 12 1 1 A 107 107 TYR N N 107 126.752 123.131 3.621 1
1 838 . 12 1 1 A 108 108 GLY H H 108 8.329 8.139 0.190 1
1 839 . 12 1 1 A 108 108 GLY HA3 H 108 4.760 4.246 0.514 1
1 840 . 12 1 1 A 108 108 GLY CA C 108 43.570 45.495 -1.925 1
1 841 . 12 1 1 A 108 108 GLY N N 108 110.352 110.999 -0.647 1
1 842 . 12 1 1 A 109 109 LEU H H 109 8.114 8.745 -0.631 1
1 843 . 12 1 1 A 109 109 LEU HA H 109 4.384 4.966 -0.582 1
1 849 . 12 1 1 A 109 109 LEU CA C 109 53.827 53.828 -0.001 1
1 850 . 12 1 1 A 109 109 LEU CB C 109 43.618 45.179 -1.561 1
1 853 . 12 1 1 A 109 109 LEU N N 109 125.022 123.237 1.785 1
1 854 . 12 1 1 A 110 110 GLU H H 110 8.422 8.727 -0.305 1
1 855 . 12 1 1 A 110 110 GLU HA H 110 3.994 4.394 -0.400 1
1 858 . 12 1 1 A 110 110 GLU CA C 110 57.240 56.884 0.356 1
1 859 . 12 1 1 A 110 110 GLU CB C 110 30.055 30.150 -0.095 1
1 861 . 12 1 1 A 110 110 GLU N N 110 123.769 126.860 -3.091 1
1 862 . 12 1 1 A 111 111 THR H H 111 7.348 8.519 -1.171 1
1 863 . 12 1 1 A 111 111 THR HA H 111 4.566 4.629 -0.063 1
1 868 . 12 1 1 A 111 111 THR CA C 111 60.976 60.648 0.328 1
1 870 . 12 1 1 A 111 111 THR N N 111 116.221 116.663 -0.442 1
1 871 . 12 1 1 A 112 112 GLN H H 112 8.071 8.912 -0.841 1
1 872 . 12 1 1 A 112 112 GLN HA H 112 3.929 4.019 -0.090 1
1 877 . 12 1 1 A 112 112 GLN CA C 112 58.930 59.196 -0.266 1
1 878 . 12 1 1 A 112 112 GLN CB C 112 29.670 28.498 1.172 1
1 880 . 12 1 1 A 112 112 GLN N N 112 115.661 123.385 -7.724 1
1 882 . 12 1 1 A 113 113 LYS H H 113 8.060 7.698 0.362 1
1 883 . 12 1 1 A 113 113 LYS HA H 113 4.175 4.107 0.068 1
1 888 . 12 1 1 A 113 113 LYS CA C 113 57.120 56.050 1.070 1
1 889 . 12 1 1 A 113 113 LYS CB C 113 29.926 31.903 -1.977 1
1 893 . 12 1 1 A 113 113 LYS N N 113 120.624 119.062 1.562 1
1 894 . 12 1 1 A 114 114 LYS H H 114 8.041 8.535 -0.494 1
1 895 . 12 1 1 A 114 114 LYS HA H 114 5.569 5.138 0.431 1
1 900 . 12 1 1 A 114 114 LYS CA C 114 54.566 54.835 -0.269 1
1 901 . 12 1 1 A 114 114 LYS CB C 114 37.000 36.941 0.059 1
1 905 . 12 1 1 A 114 114 LYS N N 114 120.200 120.919 -0.719 1
1 906 . 12 1 1 A 115 115 PHE H H 115 9.122 9.007 0.115 1
1 907 . 12 1 1 A 115 115 PHE HA H 115 4.999 5.250 -0.251 1
1 911 . 12 1 1 A 115 115 PHE CA C 115 56.807 56.348 0.459 1
1 912 . 12 1 1 A 115 115 PHE CB C 115 41.398 41.479 -0.081 1
1 914 . 12 1 1 A 115 115 PHE N N 115 119.620 116.984 2.636 1
1 915 . 12 1 1 A 116 116 VAL H H 116 8.614 9.035 -0.421 1
1 916 . 12 1 1 A 116 116 VAL HA H 116 4.962 4.924 0.038 1
1 921 . 12 1 1 A 116 116 VAL CA C 116 60.356 59.363 0.993 1
1 922 . 12 1 1 A 116 116 VAL CB C 116 34.608 34.856 -0.248 1
1 924 . 12 1 1 A 116 116 VAL N N 116 119.531 120.049 -0.518 1
1 925 . 12 1 1 A 117 117 LEU H H 117 9.284 8.200 1.084 1
1 926 . 12 1 1 A 117 117 LEU HA H 117 4.869 4.997 -0.128 1
1 932 . 12 1 1 A 117 117 LEU CA C 117 53.198 53.367 -0.169 1
1 933 . 12 1 1 A 117 117 LEU CB C 117 42.760 43.525 -0.765 1
1 936 . 12 1 1 A 117 117 LEU N N 117 127.917 124.743 3.174 1
1 937 . 12 1 1 A 118 118 LYS H H 118 8.116 8.612 -0.496 1
1 938 . 12 1 1 A 118 118 LYS HA H 118 4.175 4.893 -0.718 1
1 943 . 12 1 1 A 118 118 LYS CA C 118 56.258 54.208 2.050 1
1 944 . 12 1 1 A 118 118 LYS CB C 118 34.250 36.327 -2.077 1
1 948 . 12 1 1 A 118 118 LYS N N 118 121.126 121.869 -0.743 1
1 949 . 12 1 1 A 119 119 ASP H H 119 7.912 8.744 -0.832 1
1 950 . 12 1 1 A 119 119 ASP HA H 119 4.348 5.005 -0.657 1
1 952 . 12 1 1 A 119 119 ASP CA C 119 52.755 52.376 0.379 1
1 953 . 12 1 1 A 119 119 ASP CB C 119 43.640 43.423 0.217 1
1 954 . 12 1 1 A 119 119 ASP N N 119 121.412 121.183 0.229 1
1 955 . 12 1 1 A 120 120 LYS H H 120 8.410 8.936 -0.526 1
1 956 . 12 1 1 A 120 120 LYS HA H 120 3.988 3.864 0.124 1
1 961 . 12 1 1 A 120 120 LYS CA C 120 58.959 60.003 -1.044 1
1 962 . 12 1 1 A 120 120 LYS CB C 120 32.000 32.325 -0.325 1
1 965 . 12 1 1 A 120 120 LYS N N 120 125.062 126.344 -1.282 1
1 966 . 12 1 1 A 121 121 ASN H H 121 7.822 7.937 -0.115 1
1 967 . 12 1 1 A 121 121 ASN HA H 121 4.951 4.701 0.250 1
1 971 . 12 1 1 A 121 121 ASN CA C 121 52.798 53.150 -0.352 1
1 972 . 12 1 1 A 121 121 ASN CB C 121 39.605 38.440 1.165 1
1 973 . 12 1 1 A 121 121 ASN N N 121 115.489 115.432 0.057 1
1 975 . 12 1 1 A 122 122 GLY H H 122 7.823 7.634 0.189 1
1 976 . 12 1 1 A 122 122 GLY HA3 H 122 3.994 4.080 -0.086 1
1 977 . 12 1 1 A 122 122 GLY CA C 122 46.380 45.256 1.124 1
1 978 . 12 1 1 A 122 122 GLY N N 122 107.950 105.485 2.465 1
1 979 . 12 1 1 A 123 123 GLY H H 123 9.201 8.449 0.752 1
1 980 . 12 1 1 A 123 123 GLY HA3 H 123 3.632 3.997 -0.365 1
1 981 . 12 1 1 A 123 123 GLY CA C 123 45.573 47.137 -1.564 1
1 982 . 12 1 1 A 123 123 GLY N N 123 108.554 108.957 -0.403 1
1 983 . 12 1 1 A 124 124 LYS H H 124 8.078 8.014 0.064 1
1 984 . 12 1 1 A 124 124 LYS HA H 124 4.519 4.231 0.288 1
1 989 . 12 1 1 A 124 124 LYS CA C 124 54.963 56.792 -1.829 1
1 990 . 12 1 1 A 124 124 LYS CB C 124 34.532 33.057 1.475 1
1 994 . 12 1 1 A 124 124 LYS N N 124 118.143 124.032 -5.889 1
1 995 . 12 1 1 A 125 125 LEU H H 125 8.420 8.374 0.046 1
1 996 . 12 1 1 A 125 125 LEU HA H 125 4.084 4.147 -0.063 1
1 1002 . 12 1 1 A 125 125 LEU CA C 125 57.950 56.290 1.660 1
1 1003 . 12 1 1 A 125 125 LEU CB C 125 41.980 42.688 -0.708 1
1 1006 . 12 1 1 A 125 125 LEU N N 125 126.758 127.417 -0.659 1
1 1007 . 12 1 1 A 126 126 VAL H H 126 8.310 9.087 -0.777 1
1 1008 . 12 1 1 A 126 126 VAL HA H 126 4.380 4.197 0.183 1
1 1013 . 12 1 1 A 126 126 VAL CA C 126 60.766 63.238 -2.472 1
1 1014 . 12 1 1 A 126 126 VAL CB C 126 32.290 32.677 -0.387 1
1 1016 . 12 1 1 A 126 126 VAL N N 126 115.615 124.833 -9.218 1
1 1017 . 12 1 1 A 127 127 GLY H H 127 6.973 7.343 -0.370 1
1 1018 . 12 1 1 A 127 127 GLY HA3 H 127 4.673 4.127 0.546 1
1 1019 . 12 1 1 A 127 127 GLY N N 127 105.938 106.274 -0.336 1
1 1020 . 12 1 1 A 128 128 PHE H H 128 7.647 8.807 -1.160 1
1 1021 . 12 1 1 A 128 128 PHE HA H 128 5.536 5.027 0.509 1
1 1025 . 12 1 1 A 128 128 PHE CA C 128 57.830 55.263 2.567 1
1 1026 . 12 1 1 A 128 128 PHE CB C 128 42.940 39.700 3.240 1
1 1028 . 12 1 1 A 128 128 PHE N N 128 117.362 116.087 1.275 1
1 1029 . 12 1 1 A 129 129 HIS H H 129 7.395 8.505 -1.110 1
1 1030 . 12 1 1 A 129 129 HIS HA H 129 4.008 4.389 -0.381 1
1 1034 . 12 1 1 A 129 129 HIS CA C 129 54.320 55.764 -1.444 1
1 1035 . 12 1 1 A 129 129 HIS CB C 129 33.030 30.623 2.407 1
1 1038 . 12 1 1 A 129 129 HIS N N 129 115.595 119.887 -4.292 1
1 1039 . 12 1 1 A 130 130 GLY H H 130 7.144 8.221 -1.077 1
1 1040 . 12 1 1 A 130 130 GLY HA3 H 130 3.751 4.138 -0.387 1
1 1041 . 12 1 1 A 130 130 GLY CA C 130 46.077 45.648 0.429 1
1 1042 . 12 1 1 A 130 130 GLY N N 130 104.481 106.226 -1.745 1
1 1043 . 12 1 1 A 131 131 ARG H H 131 8.104 8.484 -0.380 1
1 1044 . 12 1 1 A 131 131 ARG HA H 131 5.404 4.314 1.090 1
1 1048 . 12 1 1 A 131 131 ARG CA C 131 55.660 56.678 -1.018 1
1 1049 . 12 1 1 A 131 131 ARG CB C 131 35.600 30.596 5.004 1
1 1052 . 12 1 1 A 131 131 ARG N N 131 118.122 124.641 -6.519 1
1 1053 . 12 1 1 A 132 132 ALA H H 132 9.729 8.528 1.201 1
1 1054 . 12 1 1 A 132 132 ALA HA H 132 5.359 4.889 0.470 1
1 1058 . 12 1 1 A 132 132 ALA CA C 132 52.490 50.580 1.910 1
1 1059 . 12 1 1 A 132 132 ALA CB C 132 23.304 23.078 0.226 1
1 1060 . 12 1 1 A 132 132 ALA N N 132 123.640 128.912 -5.272 1
1 1061 . 12 1 1 A 133 133 GLY H H 133 8.200 7.633 0.567 1
1 1062 . 12 1 1 A 133 133 GLY HA3 H 133 4.247 4.178 0.069 1
1 1063 . 12 1 1 A 133 133 GLY CA C 133 47.742 45.823 1.919 1
1 1064 . 12 1 1 A 133 133 GLY N N 133 111.043 107.249 3.794 1
1 1065 . 12 1 1 A 134 134 GLU HA H 134 4.129 4.298 -0.169 1
1 1068 . 12 1 1 A 134 134 GLU CA C 134 57.999 57.249 0.750 1
1 1069 . 12 1 1 A 134 134 GLU CB C 134 29.000 30.900 -1.900 1
1 1071 . 12 1 1 A 135 135 ALA H H 135 6.965 7.234 -0.269 1
1 1072 . 12 1 1 A 135 135 ALA HA H 135 4.701 4.671 0.030 1
1 1076 . 12 1 1 A 135 135 ALA CA C 135 49.780 50.681 -0.901 1
1 1077 . 12 1 1 A 135 135 ALA CB C 135 21.234 22.556 -1.322 1
1 1078 . 12 1 1 A 135 135 ALA N N 135 115.880 119.693 -3.813 1
1 1079 . 12 1 1 A 136 136 LEU H H 136 8.023 8.652 -0.629 1
1 1080 . 12 1 1 A 136 136 LEU HA H 136 4.438 4.206 0.232 1
1 1086 . 12 1 1 A 136 136 LEU CA C 136 54.960 54.276 0.684 1
1 1087 . 12 1 1 A 136 136 LEU CB C 136 42.150 41.684 0.466 1
1 1090 . 12 1 1 A 136 136 LEU N N 136 120.778 121.115 -0.337 1
1 1091 . 12 1 1 A 137 137 TYR H H 137 7.741 8.653 -0.912 1
1 1092 . 12 1 1 A 137 137 TYR HA H 137 4.780 4.572 0.208 1
1 1096 . 12 1 1 A 137 137 TYR CA C 137 59.966 59.602 0.364 1
1 1097 . 12 1 1 A 137 137 TYR CB C 137 40.500 39.506 0.994 1
1 1099 . 12 1 1 A 137 137 TYR N N 137 124.567 126.273 -1.706 1
1 1100 . 12 1 1 A 138 138 ALA H H 138 7.932 7.587 0.345 1
1 1101 . 12 1 1 A 138 138 ALA HA H 138 5.296 4.870 0.426 1
1 1105 . 12 1 1 A 138 138 ALA CA C 138 51.308 50.304 1.004 1
1 1106 . 12 1 1 A 138 138 ALA CB C 138 22.504 22.968 -0.464 1
1 1107 . 12 1 1 A 138 138 ALA N N 138 117.138 118.755 -1.617 1
1 1108 . 12 1 1 A 139 139 LEU H H 139 8.524 8.788 -0.264 1
1 1109 . 12 1 1 A 139 139 LEU HA H 139 4.993 5.020 -0.027 1
1 1115 . 12 1 1 A 139 139 LEU CA C 139 54.670 53.568 1.102 1
1 1116 . 12 1 1 A 139 139 LEU CB C 139 48.210 45.146 3.064 1
1 1119 . 12 1 1 A 139 139 LEU N N 139 121.036 120.860 0.176 1
1 1120 . 12 1 1 A 140 140 GLY H H 140 9.021 8.247 0.774 1
1 1121 . 12 1 1 A 140 140 GLY HA3 H 140 2.546 4.693 -2.147 1
1 1122 . 12 1 1 A 140 140 GLY CA C 140 42.930 45.938 -3.008 1
1 1123 . 12 1 1 A 140 140 GLY N N 140 115.476 109.462 6.014 1
1 1124 . 12 1 1 A 141 141 ALA H H 141 6.774 8.517 -1.743 1
1 1125 . 12 1 1 A 141 141 ALA HA H 141 5.001 4.799 0.202 1
1 1129 . 12 1 1 A 141 141 ALA CA C 141 51.256 51.142 0.114 1
1 1130 . 12 1 1 A 141 141 ALA CB C 141 24.364 23.136 1.228 1
1 1131 . 12 1 1 A 141 141 ALA N N 141 115.675 121.757 -6.082 1
1 1132 . 12 1 1 A 142 142 TYR H H 142 7.947 7.855 0.092 1
1 1133 . 12 1 1 A 142 142 TYR HA H 142 5.404 5.283 0.121 1
1 1137 . 12 1 1 A 142 142 TYR CA C 142 56.391 55.803 0.588 1
1 1138 . 12 1 1 A 142 142 TYR CB C 142 42.590 41.189 1.401 1
1 1140 . 12 1 1 A 142 142 TYR N N 142 116.651 118.239 -1.588 1
1 1141 . 12 1 1 A 143 143 PHE H H 143 8.984 8.983 0.001 1
1 1142 . 12 1 1 A 143 143 PHE HA H 143 5.498 5.168 0.330 1
1 1146 . 12 1 1 A 143 143 PHE CA C 143 56.453 56.261 0.192 1
1 1147 . 12 1 1 A 143 143 PHE CB C 143 43.590 43.518 0.072 1
1 1149 . 12 1 1 A 143 143 PHE N N 143 118.577 120.105 -1.528 1
1 1150 . 12 1 1 A 144 144 ALA H H 144 9.352 8.692 0.660 1
1 1151 . 12 1 1 A 144 144 ALA HA H 144 4.739 5.067 -0.328 1
1 1155 . 12 1 1 A 144 144 ALA CA C 144 51.327 51.202 0.125 1
1 1156 . 12 1 1 A 144 144 ALA CB C 144 21.114 23.211 -2.097 1
1 1157 . 12 1 1 A 144 144 ALA N N 144 125.688 121.788 3.900 1
1 1158 . 12 1 1 A 145 145 THR H H 145 8.239 8.591 -0.352 1
1 1159 . 12 1 1 A 145 145 THR HA H 145 4.362 5.078 -0.716 1
1 1164 . 12 1 1 A 145 145 THR CA C 145 62.086 59.574 2.512 1
1 1165 . 12 1 1 A 145 145 THR CB C 145 69.752 71.333 -1.581 1
1 1167 . 12 1 1 A 145 145 THR N N 145 114.846 113.098 1.748 1
1 1168 . 12 1 1 A 146 146 THR H H 146 8.322 9.277 -0.955 1
1 1169 . 12 1 1 A 146 146 THR HA H 146 4.387 4.024 0.363 1
1 1174 . 12 1 1 A 146 146 THR CA C 146 61.416 65.809 -4.393 1
1 1175 . 12 1 1 A 146 146 THR CB C 146 70.016 68.747 1.269 1
1 1177 . 12 1 1 A 146 146 THR N N 146 116.096 119.372 -3.276 1
1 1178 . 12 1 1 A 147 147 THR H H 147 8.085 7.591 0.494 1
1 1179 . 12 1 1 A 147 147 THR HA H 147 4.355 4.334 0.021 1
1 1184 . 12 1 1 A 147 147 THR CB C 147 70.016 68.466 1.550 1
1 1186 . 12 1 1 A 147 147 THR N N 147 116.478 112.906 3.572 1
1 1187 . 12 1 1 A 148 148 THR H H 148 8.217 7.908 0.309 1
1 1188 . 12 1 1 A 148 148 THR HA H 148 4.526 4.956 -0.430 1
1 1193 . 12 1 1 A 148 148 THR CA C 148 60.016 58.920 1.096 1
1 1195 . 12 1 1 A 148 148 THR N N 148 119.757 117.344 2.413 1
1 1196 . 12 1 1 A 149 149 PRO HA H 149 4.388 4.610 -0.222 1
1 1200 . 12 1 1 A 149 149 PRO CA C 149 63.136 62.264 0.872 1
1 1201 . 12 1 1 A 149 149 PRO CB C 149 31.930 32.938 -1.008 1
1 1204 . 12 1 1 A 150 150 VAL H H 150 8.191 8.349 -0.158 1
1 1205 . 12 1 1 A 150 150 VAL HA H 150 4.059 3.967 0.092 1
1 1210 . 12 1 1 A 150 150 VAL CA C 150 62.244 62.568 -0.324 1
1 1211 . 12 1 1 A 150 150 VAL CB C 150 32.563 32.578 -0.015 1
1 1213 . 12 1 1 A 150 150 VAL N N 150 121.032 121.229 -0.197 1
1 1214 . 12 1 1 A 151 151 THR H H 151 8.238 8.641 -0.403 1
1 1215 . 12 1 1 A 151 151 THR HA H 151 4.546 5.008 -0.462 1
1 1220 . 12 1 1 A 151 151 THR CB C 151 69.876 70.615 -0.739 1
1 1221 . 12 1 1 A 151 151 THR N N 151 121.137 117.251 3.886 1
1 1222 . 12 1 1 A 152 152 PRO HA H 152 4.394 4.489 -0.095 1
1 1226 . 12 1 1 A 152 152 PRO CA C 152 63.000 62.143 0.857 1
1 1227 . 12 1 1 A 152 152 PRO CB C 152 31.893 32.708 -0.815 1
1 1230 . 12 1 1 A 153 153 ALA H H 153 7.931 8.113 -0.182 1
1 1231 . 12 1 1 A 153 153 ALA HA H 153 4.706 4.271 0.435 1
1 1235 . 12 1 1 A 153 153 ALA CA C 153 51.446 51.568 -0.122 1
1 1236 . 12 1 1 A 153 153 ALA CB C 153 19.924 19.958 -0.034 1
1 1237 . 12 1 1 A 153 153 ALA N N 153 121.829 122.929 -1.100 1
1 1238 . 12 1 1 A 154 154 LYS H H 154 8.911 8.294 0.617 1
1 1239 . 12 1 1 A 154 154 LYS HA H 154 4.500 4.474 0.026 1
1 1244 . 12 1 1 A 154 154 LYS CA C 154 55.199 56.627 -1.428 1
1 1245 . 12 1 1 A 154 154 LYS CB C 154 34.590 32.721 1.869 1
1 1249 . 12 1 1 A 154 154 LYS N N 154 121.045 120.203 0.842 1
1 1250 . 12 1 1 A 155 155 LYS H H 155 8.471 8.593 -0.122 1
1 1251 . 12 1 1 A 155 155 LYS HA H 155 4.167 4.220 -0.053 1
1 1256 . 12 1 1 A 155 155 LYS CA C 155 56.263 54.371 1.892 1
1 1257 . 12 1 1 A 155 155 LYS CB C 155 33.622 33.714 -0.092 1
1 1261 . 12 1 1 A 155 155 LYS N N 155 126.420 128.668 -2.248 1
1 1262 . 12 1 1 A 156 156 LEU H H 156 8.412 8.341 0.071 1
1 1263 . 12 1 1 A 156 156 LEU HA H 156 4.529 4.432 0.097 1
1 1269 . 12 1 1 A 156 156 LEU CA C 156 53.762 54.354 -0.592 1
1 1270 . 12 1 1 A 156 156 LEU CB C 156 41.080 42.198 -1.118 1
1 1273 . 12 1 1 A 156 156 LEU N N 156 128.012 128.514 -0.502 1
1 1274 . 12 1 1 A 157 157 SER H H 157 8.383 8.634 -0.251 1
1 1275 . 12 1 1 A 157 157 SER HA H 157 4.010 4.976 -0.966 1
1 1277 . 12 1 1 A 157 157 SER CA C 157 59.836 57.785 2.051 1
1 1278 . 12 1 1 A 157 157 SER CB C 157 62.966 64.290 -1.324 1
1 1279 . 12 1 1 A 157 157 SER N N 157 117.090 118.102 -1.012 1
1 1280 . 12 1 1 A 158 158 ALA H H 158 8.559 8.560 -0.001 1
1 1281 . 12 1 1 A 158 158 ALA HA H 158 4.129 4.427 -0.298 1
1 1285 . 12 1 1 A 158 158 ALA CA C 158 51.032 51.819 -0.787 1
1 1286 . 12 1 1 A 158 158 ALA CB C 158 19.167 20.320 -1.153 1
1 1287 . 12 1 1 A 158 158 ALA N N 158 125.132 127.631 -2.499 1
1 1288 . 12 1 1 A 159 159 ILE H H 159 8.104 8.472 -0.368 1
1 1289 . 12 1 1 A 159 159 ILE HA H 159 4.085 4.822 -0.737 1
1 1298 . 12 1 1 A 159 159 ILE CA C 159 58.690 59.053 -0.363 1
1 1299 . 12 1 1 A 159 159 ILE CB C 159 40.670 42.033 -1.363 1
1 1303 . 12 1 1 A 159 159 ILE N N 159 119.951 118.064 1.887 1
1 1304 . 12 1 1 A 160 160 GLY H H 160 7.723 8.155 -0.432 1
1 1305 . 12 1 1 A 160 160 GLY HA3 H 160 4.687 4.178 0.509 1
1 1306 . 12 1 1 A 160 160 GLY CA C 160 42.390 46.096 -3.706 1
1 1307 . 12 1 1 A 160 160 GLY N N 160 109.850 112.004 -2.154 1
1 1308 . 12 1 1 A 161 161 GLY H H 161 8.492 7.827 0.665 1
1 1309 . 12 1 1 A 161 161 GLY HA3 H 161 3.779 3.879 -0.100 1
1 1310 . 12 1 1 A 161 161 GLY CA C 161 45.400 45.260 0.140 1
1 1311 . 12 1 1 A 161 161 GLY N N 161 110.285 107.900 2.385 1
1 1312 . 12 1 1 A 162 162 ASP H H 162 8.052 8.376 -0.324 1
1 1313 . 12 1 1 A 162 162 ASP HA H 162 4.524 4.292 0.232 1
1 1315 . 12 1 1 A 162 162 ASP CA C 162 53.366 55.788 -2.422 1
1 1316 . 12 1 1 A 162 162 ASP CB C 162 40.800 39.998 0.802 1
1 1317 . 12 1 1 A 162 162 ASP N N 162 118.535 118.025 0.510 1
1 1318 . 12 1 1 A 163 163 GLU H H 163 7.401 7.845 -0.444 1
1 1319 . 12 1 1 A 163 163 GLU HA H 163 4.101 4.110 -0.009 1
1 1322 . 12 1 1 A 163 163 GLU CA C 163 56.236 59.350 -3.114 1
1 1323 . 12 1 1 A 163 163 GLU CB C 163 30.683 29.604 1.079 1
1 1325 . 12 1 1 A 163 163 GLU N N 163 121.340 118.718 2.622 1
1 1326 . 12 1 1 A 164 164 GLY H H 164 7.863 7.681 0.182 1
1 1327 . 12 1 1 A 164 164 GLY HA3 H 164 3.904 4.166 -0.262 1
1 1328 . 12 1 1 A 164 164 GLY CA C 164 44.048 44.887 -0.839 1
1 1329 . 12 1 1 A 164 164 GLY N N 164 101.252 108.347 -7.095 1
1 1330 . 12 1 1 A 165 165 THR H H 165 8.261 8.553 -0.292 1
1 1331 . 12 1 1 A 165 165 THR HA H 165 4.538 4.507 0.031 1
1 1336 . 12 1 1 A 165 165 THR CA C 165 62.256 63.008 -0.752 1
1 1337 . 12 1 1 A 165 165 THR CB C 165 70.516 69.643 0.873 1
1 1339 . 12 1 1 A 165 165 THR N N 165 115.081 114.261 0.820 1
1 1340 . 12 1 1 A 166 166 ALA H H 166 9.199 8.358 0.841 1
1 1341 . 12 1 1 A 166 166 ALA HA H 166 4.848 4.378 0.470 1
1 1345 . 12 1 1 A 166 166 ALA CA C 166 53.000 52.812 0.188 1
1 1346 . 12 1 1 A 166 166 ALA CB C 166 18.775 18.885 -0.110 1
1 1347 . 12 1 1 A 166 166 ALA N N 166 131.373 128.430 2.943 1
1 1348 . 12 1 1 A 167 167 TRP H H 167 8.505 8.427 0.078 1
1 1349 . 12 1 1 A 167 167 TRP HA H 167 4.922 5.803 -0.881 1
1 1354 . 12 1 1 A 167 167 TRP CA C 167 54.690 54.794 -0.104 1
1 1358 . 12 1 1 A 167 167 TRP N N 167 118.813 120.567 -1.754 1
1 1360 . 12 1 1 A 168 168 ASP H H 168 8.834 8.675 0.159 1
1 1361 . 12 1 1 A 168 168 ASP HA H 168 4.606 5.095 -0.489 1
1 1363 . 12 1 1 A 168 168 ASP CB C 168 41.830 42.430 -0.600 1
1 1364 . 12 1 1 A 168 168 ASP N N 168 119.072 121.794 -2.722 1
1 1365 . 12 1 1 A 169 169 ASP H H 169 9.149 9.138 0.011 1
1 1366 . 12 1 1 A 169 169 ASP HA H 169 5.008 5.007 0.001 1
1 1368 . 12 1 1 A 169 169 ASP CA C 169 56.510 55.744 0.766 1
1 1369 . 12 1 1 A 169 169 ASP CB C 169 40.275 43.540 -3.265 1
1 1370 . 12 1 1 A 169 169 ASP N N 169 126.656 121.717 4.939 1
1 1371 . 12 1 1 A 170 170 GLY H H 170 8.700 7.819 0.881 1
1 1372 . 12 1 1 A 170 170 GLY HA3 H 170 3.761 3.940 -0.179 1
1 1373 . 12 1 1 A 170 170 GLY CA C 170 43.130 45.521 -2.391 1
1 1374 . 12 1 1 A 170 170 GLY N N 170 110.483 106.806 3.677 1
1 1375 . 12 1 1 A 171 171 ALA H H 171 6.697 7.921 -1.224 1
1 1376 . 12 1 1 A 171 171 ALA HA H 171 4.000 4.416 -0.416 1
1 1380 . 12 1 1 A 171 171 ALA CA C 171 50.000 51.273 -1.273 1
1 1381 . 12 1 1 A 171 171 ALA CB C 171 21.044 22.031 -0.987 1
1 1382 . 12 1 1 A 171 171 ALA N N 171 114.780 124.341 -9.561 1
1 1383 . 12 1 1 A 172 172 TYR H H 172 7.684 8.341 -0.657 1
1 1384 . 12 1 1 A 172 172 TYR HA H 172 4.438 4.632 -0.194 1
1 1388 . 12 1 1 A 172 172 TYR CA C 172 57.600 56.071 1.529 1
1 1389 . 12 1 1 A 172 172 TYR CB C 172 39.810 41.856 -2.046 1
1 1391 . 12 1 1 A 172 172 TYR N N 172 121.447 116.760 4.687 1
1 1392 . 12 1 1 A 173 173 ASP H H 173 8.333 8.838 -0.505 1
1 1393 . 12 1 1 A 173 173 ASP HA H 173 4.933 4.471 0.462 1
1 1395 . 12 1 1 A 173 173 ASP CA C 173 56.424 55.818 0.606 1
1 1396 . 12 1 1 A 173 173 ASP CB C 173 41.950 42.199 -0.249 1
1 1397 . 12 1 1 A 173 173 ASP N N 173 117.083 121.228 -4.145 1
1 1398 . 12 1 1 A 174 174 GLY H H 174 7.670 7.179 0.491 1
1 1399 . 12 1 1 A 174 174 GLY HA3 H 174 4.335 3.700 0.635 1
1 1400 . 12 1 1 A 174 174 GLY CA C 174 45.543 45.583 -0.040 1
1 1401 . 12 1 1 A 174 174 GLY N N 174 101.339 104.376 -3.037 1
1 1402 . 12 1 1 A 175 175 VAL H H 175 7.925 8.466 -0.541 1
1 1403 . 12 1 1 A 175 175 VAL HA H 175 4.373 4.786 -0.413 1
1 1408 . 12 1 1 A 175 175 VAL CA C 175 62.536 60.649 1.887 1
1 1409 . 12 1 1 A 175 175 VAL CB C 175 33.540 33.647 -0.107 1
1 1411 . 12 1 1 A 175 175 VAL N N 175 120.730 118.803 1.927 1
1 1412 . 12 1 1 A 176 176 LYS H H 176 8.965 9.315 -0.350 1
1 1413 . 12 1 1 A 176 176 LYS HA H 176 4.694 4.746 -0.052 1
1 1418 . 12 1 1 A 176 176 LYS CB C 176 34.063 34.838 -0.775 1
1 1422 . 12 1 1 A 176 176 LYS N N 176 125.818 120.524 5.294 1
1 1423 . 12 1 1 A 177 177 LYS H H 177 7.795 7.516 0.279 1
1 1424 . 12 1 1 A 177 177 LYS HA H 177 4.670 4.686 -0.016 1
1 1429 . 12 1 1 A 177 177 LYS CB C 177 36.739 35.998 0.741 1
1 1433 . 12 1 1 A 177 177 LYS N N 177 118.450 118.701 -0.251 1
1 1434 . 12 1 1 A 178 178 VAL H H 178 8.439 8.491 -0.052 1
1 1435 . 12 1 1 A 178 178 VAL HA H 178 4.143 4.370 -0.227 1
1 1440 . 12 1 1 A 178 178 VAL CB C 178 34.428 34.684 -0.256 1
1 1442 . 12 1 1 A 178 178 VAL N N 178 124.132 122.952 1.180 1
1 1443 . 12 1 1 A 179 179 TYR H H 179 7.862 8.453 -0.591 1
1 1444 . 12 1 1 A 179 179 TYR HA H 179 5.158 5.294 -0.136 1
1 1448 . 12 1 1 A 179 179 TYR CA C 179 55.440 56.597 -1.157 1
1 1449 . 12 1 1 A 179 179 TYR CB C 179 38.665 40.833 -2.168 1
1 1451 . 12 1 1 A 179 179 TYR N N 179 122.653 124.548 -1.895 1
1 1452 . 12 1 1 A 180 180 VAL H H 180 8.419 8.960 -0.541 1
1 1453 . 12 1 1 A 180 180 VAL HA H 180 4.560 5.023 -0.463 1
1 1458 . 12 1 1 A 180 180 VAL CB C 180 34.580 34.250 0.330 1
1 1460 . 12 1 1 A 180 180 VAL N N 180 118.817 118.329 0.488 1
1 1461 . 12 1 1 A 181 181 GLY H H 181 9.878 8.792 1.086 1
1 1462 . 12 1 1 A 181 181 GLY HA3 H 181 2.836 4.235 -1.399 1
1 1463 . 12 1 1 A 181 181 GLY CA C 181 45.140 44.211 0.929 1
1 1464 . 12 1 1 A 181 181 GLY N N 181 120.200 111.690 8.510 1
1 1465 . 12 1 1 A 182 182 GLN H H 182 9.050 8.743 0.307 1
1 1466 . 12 1 1 A 182 182 GLN HA H 182 4.504 5.165 -0.661 1
1 1471 . 12 1 1 A 182 182 GLN CA C 182 56.205 53.557 2.648 1
1 1472 . 12 1 1 A 182 182 GLN CB C 182 31.180 32.805 -1.625 1
1 1474 . 12 1 1 A 182 182 GLN N N 182 124.784 119.203 5.581 1
1 1476 . 12 1 1 A 183 183 GLY H H 183 8.494 8.607 -0.113 1
1 1477 . 12 1 1 A 183 183 GLY HA3 H 183 3.820 4.264 -0.444 1
1 1478 . 12 1 1 A 183 183 GLY CA C 183 44.710 44.509 0.201 1
1 1479 . 12 1 1 A 183 183 GLY N N 183 111.254 106.501 4.753 1
1 1480 . 12 1 1 A 184 184 GLN H H 184 8.573 8.475 0.098 1
1 1481 . 12 1 1 A 184 184 GLN HA H 184 3.996 4.105 -0.109 1
1 1484 . 12 1 1 A 184 184 GLN CA C 184 58.600 57.804 0.796 1
1 1485 . 12 1 1 A 184 184 GLN CB C 184 28.680 28.479 0.201 1
1 1487 . 12 1 1 A 184 184 GLN N N 184 120.194 117.736 2.458 1
1 1488 . 12 1 1 A 185 185 ASP H H 185 8.269 8.068 0.201 1
1 1489 . 12 1 1 A 185 185 ASP HA H 185 4.692 4.817 -0.125 1
1 1491 . 12 1 1 A 185 185 ASP CB C 185 42.550 42.136 0.414 1
1 1492 . 12 1 1 A 185 185 ASP N N 185 114.798 116.892 -2.094 1
1 1493 . 12 1 1 A 186 186 GLY H H 186 7.136 7.055 0.081 1
1 1494 . 12 1 1 A 186 186 GLY HA3 H 186 4.001 4.055 -0.054 1
1 1495 . 12 1 1 A 186 186 GLY CA C 186 45.870 43.845 2.025 1
1 1496 . 12 1 1 A 186 186 GLY N N 186 104.304 106.093 -1.789 1
1 1497 . 12 1 1 A 187 187 ILE H H 187 8.759 8.644 0.115 1
1 1498 . 12 1 1 A 187 187 ILE HA H 187 3.987 3.902 0.085 1
1 1507 . 12 1 1 A 187 187 ILE CA C 187 61.016 62.368 -1.352 1
1 1508 . 12 1 1 A 187 187 ILE CB C 187 36.330 37.395 -1.065 1
1 1512 . 12 1 1 A 187 187 ILE N N 187 123.275 123.936 -0.661 1
1 1513 . 12 1 1 A 188 188 SER H H 188 8.537 8.730 -0.193 1
1 1514 . 12 1 1 A 188 188 SER HA H 188 4.482 4.753 -0.271 1
1 1516 . 12 1 1 A 188 188 SER CA C 188 60.116 58.656 1.460 1
1 1517 . 12 1 1 A 188 188 SER CB C 188 65.206 65.005 0.201 1
1 1518 . 12 1 1 A 188 188 SER N N 188 123.802 122.112 1.690 1
1 1519 . 12 1 1 A 189 189 ALA H H 189 7.603 7.387 0.216 1
1 1520 . 12 1 1 A 189 189 ALA HA H 189 5.427 4.800 0.627 1
1 1524 . 12 1 1 A 189 189 ALA CA C 189 50.720 51.543 -0.823 1
1 1525 . 12 1 1 A 189 189 ALA CB C 189 23.235 22.556 0.679 1
1 1526 . 12 1 1 A 189 189 ALA N N 189 118.955 119.776 -0.821 1
1 1527 . 12 1 1 A 190 190 VAL H H 190 8.428 8.841 -0.413 1
1 1528 . 12 1 1 A 190 190 VAL HA H 190 5.074 5.361 -0.287 1
1 1533 . 12 1 1 A 190 190 VAL CA C 190 58.816 59.634 -0.818 1
1 1534 . 12 1 1 A 190 190 VAL CB C 190 36.290 36.557 -0.267 1
1 1536 . 12 1 1 A 190 190 VAL N N 190 110.849 116.312 -5.463 1
1 1537 . 12 1 1 A 191 191 LYS H H 191 7.691 9.056 -1.365 1
1 1538 . 12 1 1 A 191 191 LYS HA H 191 4.258 5.544 -1.286 1
1 1543 . 12 1 1 A 191 191 LYS CA C 191 55.830 55.132 0.698 1
1 1544 . 12 1 1 A 191 191 LYS CB C 191 34.920 36.745 -1.825 1
1 1548 . 12 1 1 A 191 191 LYS N N 191 117.620 120.977 -3.357 1
1 1549 . 12 1 1 A 192 192 PHE H H 192 8.696 9.037 -0.341 1
1 1550 . 12 1 1 A 192 192 PHE HA H 192 5.168 5.393 -0.225 1
1 1552 . 12 1 1 A 192 192 PHE CA C 192 56.828 56.648 0.180 1
1 1553 . 12 1 1 A 192 192 PHE CB C 192 44.114 44.195 -0.081 1
1 1554 . 12 1 1 A 192 192 PHE N N 192 117.680 116.973 0.707 1
1 1555 . 12 1 1 A 193 193 GLU H H 193 8.637 9.046 -0.409 1
1 1556 . 12 1 1 A 193 193 GLU HA H 193 5.026 5.021 0.005 1
1 1559 . 12 1 1 A 193 193 GLU CA C 193 54.720 55.130 -0.410 1
1 1560 . 12 1 1 A 193 193 GLU CB C 193 32.352 32.727 -0.375 1
1 1562 . 12 1 1 A 193 193 GLU N N 193 117.837 119.569 -1.732 1
1 1563 . 12 1 1 A 194 194 TYR H H 194 9.297 8.062 1.235 1
1 1564 . 12 1 1 A 194 194 TYR HA H 194 4.953 5.351 -0.398 1
1 1566 . 12 1 1 A 194 194 TYR CA C 194 56.893 55.422 1.471 1
1 1567 . 12 1 1 A 194 194 TYR CB C 194 43.184 41.045 2.139 1
1 1568 . 12 1 1 A 194 194 TYR N N 194 122.249 119.781 2.468 1
1 1569 . 12 1 1 A 195 195 ASN H H 195 7.890 9.002 -1.112 1
1 1570 . 12 1 1 A 195 195 ASN HA H 195 5.325 5.320 0.005 1
1 1574 . 12 1 1 A 195 195 ASN CA C 195 52.920 51.933 0.987 1
1 1575 . 12 1 1 A 195 195 ASN CB C 195 42.390 39.668 2.722 1
1 1576 . 12 1 1 A 195 195 ASN N N 195 117.289 119.720 -2.431 1
1 1578 . 12 1 1 A 196 196 LYS H H 196 8.512 8.816 -0.304 1
1 1579 . 12 1 1 A 196 196 LYS HA H 196 4.573 4.849 -0.276 1
1 1584 . 12 1 1 A 196 196 LYS CA C 196 55.780 55.095 0.685 1
1 1585 . 12 1 1 A 196 196 LYS CB C 196 34.663 35.129 -0.466 1
1 1588 . 12 1 1 A 196 196 LYS N N 196 125.601 126.762 -1.161 1
1 1589 . 12 1 1 A 197 197 GLY H H 197 9.625 9.198 0.427 1
1 1590 . 12 1 1 A 197 197 GLY HA3 H 197 3.992 3.950 0.042 1
1 1591 . 12 1 1 A 197 197 GLY CA C 197 47.385 45.864 1.521 1
1 1592 . 12 1 1 A 197 197 GLY N N 197 119.684 114.772 4.912 1
1 1593 . 12 1 1 A 198 198 ALA H H 198 9.037 8.294 0.743 1
1 1594 . 12 1 1 A 198 198 ALA HA H 198 4.455 4.254 0.201 1
1 1598 . 12 1 1 A 198 198 ALA CA C 198 52.293 54.010 -1.717 1
1 1599 . 12 1 1 A 198 198 ALA CB C 198 18.674 18.087 0.587 1
1 1600 . 12 1 1 A 198 198 ALA N N 198 129.818 116.966 12.852 1
1 1601 . 12 1 1 A 199 199 GLU H H 199 8.163 7.739 0.424 1
1 1602 . 12 1 1 A 199 199 GLU HA H 199 4.378 4.656 -0.278 1
1 1605 . 12 1 1 A 199 199 GLU CA C 199 55.979 55.363 0.616 1
1 1606 . 12 1 1 A 199 199 GLU CB C 199 31.610 31.647 -0.037 1
1 1608 . 12 1 1 A 199 199 GLU N N 199 119.447 117.293 2.154 1
1 1609 . 12 1 1 A 200 200 ASN H H 200 8.648 8.653 -0.005 1
1 1610 . 12 1 1 A 200 200 ASN HA H 200 5.149 5.102 0.047 1
1 1614 . 12 1 1 A 200 200 ASN CA C 200 52.774 51.641 1.133 1
1 1615 . 12 1 1 A 200 200 ASN CB C 200 40.239 38.514 1.725 1
1 1616 . 12 1 1 A 200 200 ASN N N 200 122.667 119.478 3.189 1
1 1618 . 12 1 1 A 201 201 ILE H H 201 8.913 8.451 0.462 1
1 1619 . 12 1 1 A 201 201 ILE HA H 201 4.302 4.328 -0.026 1
1 1628 . 12 1 1 A 201 201 ILE CA C 201 59.586 60.672 -1.086 1
1 1629 . 12 1 1 A 201 201 ILE CB C 201 39.991 38.223 1.768 1
1 1633 . 12 1 1 A 201 201 ILE N N 201 126.037 124.631 1.406 1
1 1634 . 12 1 1 A 202 202 VAL H H 202 8.766 8.640 0.126 1
1 1635 . 12 1 1 A 202 202 VAL HA H 202 4.056 4.264 -0.208 1
1 1640 . 12 1 1 A 202 202 VAL CA C 202 62.377 60.077 2.300 1
1 1641 . 12 1 1 A 202 202 VAL CB C 202 31.536 35.720 -4.184 1
1 1643 . 12 1 1 A 202 202 VAL N N 202 128.837 125.697 3.140 1
1 1644 . 12 1 1 A 203 203 GLY H H 203 8.795 8.651 0.144 1
1 1645 . 12 1 1 A 203 203 GLY HA3 H 203 4.470 4.184 0.286 1
1 1646 . 12 1 1 A 203 203 GLY CA C 203 44.695 45.174 -0.479 1
1 1647 . 12 1 1 A 203 203 GLY N N 203 117.249 112.945 4.304 1
1 1648 . 12 1 1 A 204 204 GLY H H 204 8.518 8.412 0.106 1
1 1649 . 12 1 1 A 204 204 GLY HA3 H 204 3.416 3.972 -0.556 1
1 1650 . 12 1 1 A 204 204 GLY CA C 204 43.832 44.532 -0.700 1
1 1651 . 12 1 1 A 204 204 GLY N N 204 105.900 108.492 -2.592 1
1 1652 . 12 1 1 A 205 205 GLU H H 205 7.890 8.645 -0.755 1
1 1653 . 12 1 1 A 205 205 GLU HA H 205 3.775 4.315 -0.540 1
1 1656 . 12 1 1 A 205 205 GLU CA C 205 56.490 55.482 1.008 1
1 1657 . 12 1 1 A 205 205 GLU CB C 205 30.830 29.126 1.704 1
1 1659 . 12 1 1 A 205 205 GLU N N 205 117.491 119.258 -1.767 1
1 1660 . 12 1 1 A 206 206 HIS H H 206 8.212 7.887 0.325 1
1 1661 . 12 1 1 A 206 206 HIS HA H 206 4.793 4.006 0.787 1
1 1664 . 12 1 1 A 206 206 HIS CA C 206 53.541 57.507 -3.966 1
1 1665 . 12 1 1 A 206 206 HIS CB C 206 27.680 28.748 -1.068 1
1 1666 . 12 1 1 A 206 206 HIS N N 206 122.452 122.602 -0.150 1
1 1667 . 12 1 1 A 207 207 GLY H H 207 8.254 7.782 0.472 1
1 1668 . 12 1 1 A 207 207 GLY HA3 H 207 4.994 4.037 0.957 1
1 1669 . 12 1 1 A 207 207 GLY CA C 207 42.990 44.573 -1.583 1
1 1670 . 12 1 1 A 207 207 GLY N N 207 111.779 104.699 7.080 1
1 1671 . 12 1 1 A 208 208 LYS H H 208 7.528 8.387 -0.859 1
1 1672 . 12 1 1 A 208 208 LYS HA H 208 4.860 4.510 0.350 1
1 1674 . 12 1 1 A 208 208 LYS CA C 208 52.430 53.924 -1.494 1
1 1675 . 12 1 1 A 208 208 LYS CB C 208 34.400 33.023 1.377 1
1 1676 . 12 1 1 A 208 208 LYS N N 208 119.782 121.667 -1.885 1
1 1677 . 12 1 1 A 209 209 PRO HA H 209 3.924 4.638 -0.714 1
1 1681 . 12 1 1 A 209 209 PRO CA C 209 62.236 62.472 -0.236 1
1 1682 . 12 1 1 A 209 209 PRO CB C 209 31.310 32.969 -1.659 1
1 1685 . 12 1 1 A 210 210 THR H H 210 8.982 8.291 0.691 1
1 1686 . 12 1 1 A 210 210 THR HA H 210 4.582 4.743 -0.161 1
1 1687 . 12 1 1 A 210 210 THR CA C 210 60.256 60.748 -0.492 1
1 1688 . 12 1 1 A 210 210 THR N N 210 112.376 115.096 -2.720 1
1 1689 . 12 1 1 A 211 211 LEU H H 211 8.367 8.870 -0.503 1
1 1690 . 12 1 1 A 211 211 LEU HA H 211 4.074 4.143 -0.069 1
1 1695 . 12 1 1 A 211 211 LEU CA C 211 57.460 57.199 0.261 1
1 1696 . 12 1 1 A 211 211 LEU CB C 211 40.840 41.663 -0.823 1
1 1697 . 12 1 1 A 211 211 LEU N N 211 121.106 125.432 -4.326 1
1 1698 . 12 1 1 A 212 212 LEU H H 212 7.752 7.796 -0.044 1
1 1699 . 12 1 1 A 212 212 LEU HA H 212 4.056 4.275 -0.219 1
1 1704 . 12 1 1 A 212 212 LEU CA C 212 56.010 55.757 0.253 1
1 1705 . 12 1 1 A 212 212 LEU CB C 212 41.080 42.824 -1.744 1
1 1707 . 12 1 1 A 212 212 LEU N N 212 117.858 120.138 -2.280 1
1 1708 . 12 1 1 A 213 213 GLY H H 213 7.716 7.593 0.123 1
1 1709 . 12 1 1 A 213 213 GLY HA3 H 213 3.923 4.162 -0.239 1
1 1710 . 12 1 1 A 213 213 GLY CA C 213 45.140 45.285 -0.145 1
1 1711 . 12 1 1 A 213 213 GLY N N 213 106.249 107.177 -0.928 1
1 1712 . 12 1 1 A 214 214 PHE H H 214 8.803 8.633 0.170 1
1 1713 . 12 1 1 A 214 214 PHE HA H 214 4.835 5.467 -0.632 1
1 1717 . 12 1 1 A 214 214 PHE CA C 214 57.820 56.647 1.173 1
1 1718 . 12 1 1 A 214 214 PHE CB C 214 41.959 44.011 -2.052 1
1 1720 . 12 1 1 A 214 214 PHE N N 214 119.064 120.861 -1.797 1
1 1721 . 12 1 1 A 215 215 GLU H H 215 8.774 9.266 -0.492 1
1 1722 . 12 1 1 A 215 215 GLU HA H 215 4.627 5.368 -0.741 1
1 1725 . 12 1 1 A 215 215 GLU CA C 215 55.773 55.099 0.674 1
1 1726 . 12 1 1 A 215 215 GLU CB C 215 32.063 33.504 -1.441 1
1 1728 . 12 1 1 A 215 215 GLU N N 215 122.124 119.558 2.566 1
1 1729 . 12 1 1 A 216 216 GLU H H 216 8.547 9.080 -0.533 1
1 1730 . 12 1 1 A 216 216 GLU HA H 216 5.126 5.124 0.002 1
1 1733 . 12 1 1 A 216 216 GLU CA C 216 54.690 54.433 0.257 1
1 1734 . 12 1 1 A 216 216 GLU CB C 216 34.082 33.244 0.838 1
1 1736 . 12 1 1 A 216 216 GLU N N 216 118.145 119.359 -1.214 1
1 1737 . 12 1 1 A 217 217 PHE H H 217 8.630 8.528 0.102 1
1 1738 . 12 1 1 A 217 217 PHE HA H 217 4.948 5.105 -0.157 1
1 1742 . 12 1 1 A 217 217 PHE CA C 217 56.660 56.826 -0.166 1
1 1743 . 12 1 1 A 217 217 PHE CB C 217 41.630 43.101 -1.471 1
1 1745 . 12 1 1 A 217 217 PHE N N 217 122.421 122.716 -0.295 1
1 1746 . 12 1 1 A 218 218 GLU H H 218 8.355 8.499 -0.144 1
1 1747 . 12 1 1 A 218 218 GLU HA H 218 4.230 5.048 -0.818 1
1 1750 . 12 1 1 A 218 218 GLU CA C 218 56.150 54.907 1.243 1
1 1751 . 12 1 1 A 218 218 GLU CB C 218 31.380 32.856 -1.476 1
1 1753 . 12 1 1 A 218 218 GLU N N 218 128.265 126.474 1.791 1
1 1754 . 12 1 1 A 219 219 ILE H H 219 7.982 8.884 -0.902 1
1 1755 . 12 1 1 A 219 219 ILE HA H 219 3.689 4.589 -0.900 1
1 1764 . 12 1 1 A 219 219 ILE CA C 219 60.079 60.382 -0.303 1
1 1765 . 12 1 1 A 219 219 ILE CB C 219 39.600 40.186 -0.586 1
1 1769 . 12 1 1 A 219 219 ILE N N 219 122.752 125.752 -3.000 1
1 1770 . 12 1 1 A 220 220 ASP H H 220 9.326 8.568 0.758 1
1 1771 . 12 1 1 A 220 220 ASP HA H 220 4.832 4.634 0.198 1
1 1773 . 12 1 1 A 220 220 ASP CA C 220 53.000 53.626 -0.626 1
1 1774 . 12 1 1 A 220 220 ASP CB C 220 38.819 40.983 -2.164 1
1 1775 . 12 1 1 A 220 220 ASP N N 220 128.620 128.500 0.120 1
1 1776 . 12 1 1 A 221 221 TYR H H 221 7.951 8.643 -0.692 1
1 1777 . 12 1 1 A 221 221 TYR HA H 221 4.689 4.587 0.102 1
1 1782 . 12 1 1 A 221 221 TYR N N 221 127.513 126.198 1.315 1
1 1783 . 12 1 1 A 222 222 PRO HA H 222 3.740 4.408 -0.668 1
1 1787 . 12 1 1 A 222 222 PRO CA C 222 63.626 65.675 -2.049 1
1 1788 . 12 1 1 A 222 222 PRO CB C 222 33.990 30.611 3.379 1
1 1791 . 12 1 1 A 223 223 SER H H 223 8.463 8.063 0.400 1
1 1792 . 12 1 1 A 223 223 SER HA H 223 4.104 4.459 -0.355 1
1 1794 . 12 1 1 A 223 223 SER CB C 223 63.000 64.263 -1.263 1
1 1795 . 12 1 1 A 223 223 SER N N 223 122.387 112.463 9.924 1
1 1796 . 12 1 1 A 224 224 GLU H H 224 8.249 7.630 0.619 1
1 1797 . 12 1 1 A 224 224 GLU HA H 224 5.243 4.749 0.494 1
1 1800 . 12 1 1 A 224 224 GLU CA C 224 52.949 55.783 -2.834 1
1 1801 . 12 1 1 A 224 224 GLU CB C 224 32.453 33.207 -0.754 1
1 1803 . 12 1 1 A 224 224 GLU N N 224 124.420 118.403 6.017 1
1 1804 . 12 1 1 A 225 225 TYR H H 225 7.796 8.648 -0.852 1
1 1805 . 12 1 1 A 225 225 TYR HA H 225 5.064 5.258 -0.194 1
1 1807 . 12 1 1 A 225 225 TYR CA C 225 54.050 56.326 -2.276 1
1 1808 . 12 1 1 A 225 225 TYR CB C 225 39.930 40.647 -0.717 1
1 1809 . 12 1 1 A 225 225 TYR N N 225 120.342 118.101 2.241 1
1 1810 . 12 1 1 A 226 226 ILE H H 226 9.500 8.848 0.652 1
1 1811 . 12 1 1 A 226 226 ILE HA H 226 4.497 4.755 -0.258 1
1 1820 . 12 1 1 A 226 226 ILE CA C 226 62.650 60.355 2.295 1
1 1821 . 12 1 1 A 226 226 ILE CB C 226 38.510 39.444 -0.934 1
1 1824 . 12 1 1 A 226 226 ILE N N 226 119.942 119.415 0.527 1
1 1825 . 12 1 1 A 227 227 THR H H 227 9.811 8.784 1.027 1
1 1826 . 12 1 1 A 227 227 THR HA H 227 4.776 4.575 0.201 1
1 1831 . 12 1 1 A 227 227 THR CA C 227 62.370 62.930 -0.560 1
1 1832 . 12 1 1 A 227 227 THR CB C 227 69.336 69.111 0.225 1
1 1834 . 12 1 1 A 227 227 THR N N 227 119.118 119.351 -0.233 1
1 1835 . 12 1 1 A 228 228 ALA H H 228 8.186 7.553 0.633 1
1 1836 . 12 1 1 A 228 228 ALA HA H 228 5.136 4.661 0.475 1
1 1840 . 12 1 1 A 228 228 ALA CA C 228 52.717 51.757 0.960 1
1 1841 . 12 1 1 A 228 228 ALA CB C 228 22.784 22.494 0.290 1
1 1842 . 12 1 1 A 228 228 ALA N N 228 123.857 121.685 2.172 1
1 1843 . 12 1 1 A 229 229 VAL H H 229 8.658 8.958 -0.300 1
1 1844 . 12 1 1 A 229 229 VAL HA H 229 4.640 4.846 -0.206 1
1 1849 . 12 1 1 A 229 229 VAL CB C 229 34.720 35.925 -1.205 1
1 1851 . 12 1 1 A 229 229 VAL N N 229 119.064 118.469 0.595 1
1 1852 . 12 1 1 A 230 230 GLU H H 230 8.920 8.530 0.390 1
1 1853 . 12 1 1 A 230 230 GLU HA H 230 4.834 4.827 0.007 1
1 1856 . 12 1 1 A 230 230 GLU CA C 230 53.260 54.605 -1.345 1
1 1857 . 12 1 1 A 230 230 GLU CB C 230 33.024 33.319 -0.295 1
1 1859 . 12 1 1 A 230 230 GLU N N 230 126.240 124.037 2.203 1
1 1860 . 12 1 1 A 231 231 GLY H H 231 7.094 7.607 -0.513 1
1 1861 . 12 1 1 A 231 231 GLY HA3 H 231 3.574 3.986 -0.412 1
1 1862 . 12 1 1 A 231 231 GLY CA C 231 46.720 45.250 1.470 1
1 1863 . 12 1 1 A 231 231 GLY N N 231 105.128 108.038 -2.910 1
1 1864 . 12 1 1 A 232 232 THR H H 232 8.260 8.547 -0.287 1
1 1865 . 12 1 1 A 232 232 THR HA H 232 5.565 5.613 -0.048 1
1 1870 . 12 1 1 A 232 232 THR CA C 232 59.816 59.907 -0.091 1
1 1871 . 12 1 1 A 232 232 THR CB C 232 73.186 72.237 0.949 1
1 1873 . 12 1 1 A 232 232 THR N N 232 110.326 110.977 -0.651 1
1 1874 . 12 1 1 A 233 233 TYR H H 233 8.576 8.663 -0.087 1
1 1875 . 12 1 1 A 233 233 TYR HA H 233 5.849 6.178 -0.329 1
1 1879 . 12 1 1 A 233 233 TYR CA C 233 56.245 54.922 1.323 1
1 1880 . 12 1 1 A 233 233 TYR CB C 233 42.026 42.289 -0.263 1
1 1882 . 12 1 1 A 233 233 TYR N N 233 117.089 119.350 -2.261 1
1 1883 . 12 1 1 A 234 234 ASP H H 234 9.576 8.970 0.606 1
1 1884 . 12 1 1 A 234 234 ASP HA H 234 5.197 5.400 -0.203 1
1 1886 . 12 1 1 A 234 234 ASP CA C 234 52.230 52.627 -0.397 1
1 1887 . 12 1 1 A 234 234 ASP CB C 234 46.292 45.014 1.278 1
1 1888 . 12 1 1 A 234 234 ASP N N 234 120.610 120.770 -0.160 1
1 1889 . 12 1 1 A 235 235 LYS H H 235 8.420 8.425 -0.005 1
1 1890 . 12 1 1 A 235 235 LYS HA H 235 4.786 4.495 0.291 1
1 1895 . 12 1 1 A 235 235 LYS CA C 235 55.773 56.785 -1.012 1
1 1896 . 12 1 1 A 235 235 LYS CB C 235 33.260 33.465 -0.205 1
1 1900 . 12 1 1 A 235 235 LYS N N 235 119.387 121.984 -2.597 1
1 1901 . 12 1 1 A 236 236 ILE H H 236 8.380 8.502 -0.122 1
1 1902 . 12 1 1 A 236 236 ILE HA H 236 3.952 4.996 -1.044 1
1 1911 . 12 1 1 A 236 236 ILE CA C 236 61.246 59.324 1.922 1
1 1912 . 12 1 1 A 236 236 ILE CB C 236 39.190 40.792 -1.602 1
1 1916 . 12 1 1 A 236 236 ILE N N 236 124.912 118.626 6.286 1
1 1917 . 12 1 1 A 237 237 PHE H H 237 8.772 9.050 -0.278 1
1 1918 . 12 1 1 A 237 237 PHE HA H 237 4.187 4.708 -0.521 1
1 1922 . 12 1 1 A 237 237 PHE CA C 237 60.476 57.915 2.561 1
1 1923 . 12 1 1 A 237 237 PHE CB C 237 38.450 39.316 -0.866 1
1 1924 . 12 1 1 A 237 237 PHE N N 237 127.830 125.390 2.440 1
1 1925 . 12 1 1 A 238 238 GLY H H 238 8.226 8.430 -0.204 1
1 1926 . 12 1 1 A 238 238 GLY HA3 H 238 3.850 4.019 -0.169 1
1 1927 . 12 1 1 A 238 238 GLY CA C 238 45.220 45.364 -0.144 1
1 1928 . 12 1 1 A 238 238 GLY N N 238 114.316 113.960 0.356 1
1 1929 . 12 1 1 A 239 239 SER H H 239 7.880 7.839 0.041 1
1 1930 . 12 1 1 A 239 239 SER HA H 239 4.686 4.955 -0.269 1
1 1932 . 12 1 1 A 239 239 SER CB C 239 64.981 66.454 -1.473 1
1 1933 . 12 1 1 A 239 239 SER N N 239 114.976 115.302 -0.326 1
1 1934 . 12 1 1 A 240 240 ASP H H 240 8.308 8.551 -0.243 1
1 1935 . 12 1 1 A 240 240 ASP HA H 240 4.775 4.533 0.242 1
1 1937 . 12 1 1 A 240 240 ASP CA C 240 54.533 56.364 -1.831 1
1 1938 . 12 1 1 A 240 240 ASP CB C 240 41.448 40.981 0.467 1
1 1939 . 12 1 1 A 240 240 ASP N N 240 119.447 123.279 -3.832 1
1 1940 . 12 1 1 A 241 241 GLY H H 241 8.135 7.756 0.379 1
1 1941 . 12 1 1 A 241 241 GLY HA3 H 241 3.822 4.021 -0.199 1
1 1942 . 12 1 1 A 241 241 GLY CA C 241 44.958 44.427 0.531 1
1 1943 . 12 1 1 A 241 241 GLY N N 241 108.220 107.814 0.406 1
1 1944 . 12 1 1 A 242 242 LEU H H 242 8.409 8.552 -0.143 1
1 1945 . 12 1 1 A 242 242 LEU HA H 242 5.213 5.406 -0.193 1
1 1950 . 12 1 1 A 242 242 LEU CA C 242 54.060 53.295 0.765 1
1 1951 . 12 1 1 A 242 242 LEU CB C 242 45.000 45.680 -0.680 1
1 1953 . 12 1 1 A 242 242 LEU N N 242 119.910 120.557 -0.647 1
1 1954 . 12 1 1 A 243 243 ILE H H 243 9.251 9.004 0.247 1
1 1955 . 12 1 1 A 243 243 ILE HA H 243 4.930 4.826 0.104 1
1 1964 . 12 1 1 A 243 243 ILE CA C 243 59.004 59.462 -0.458 1
1 1965 . 12 1 1 A 243 243 ILE CB C 243 42.700 41.739 0.961 1
1 1969 . 12 1 1 A 243 243 ILE N N 243 117.806 121.060 -3.254 1
1 1970 . 12 1 1 A 244 244 ILE H H 244 8.232 9.126 -0.894 1
1 1971 . 12 1 1 A 244 244 ILE HA H 244 4.500 4.571 -0.071 1
1 1980 . 12 1 1 A 244 244 ILE CA C 244 59.876 61.149 -1.273 1
1 1981 . 12 1 1 A 244 244 ILE CB C 244 35.600 36.133 -0.533 1
1 1984 . 12 1 1 A 244 244 ILE N N 244 123.299 130.218 -6.919 1
1 1985 . 12 1 1 A 245 245 THR H H 245 9.246 8.406 0.840 1
1 1986 . 12 1 1 A 245 245 THR HA H 245 4.458 4.221 0.237 1
1 1991 . 12 1 1 A 245 245 THR CA C 245 61.966 63.829 -1.863 1
1 1992 . 12 1 1 A 245 245 THR CB C 245 69.786 69.146 0.640 1
1 1994 . 12 1 1 A 245 245 THR N N 245 118.259 123.154 -4.895 1
1 1995 . 12 1 1 A 246 246 MET H H 246 7.524 7.286 0.238 1
1 1996 . 12 1 1 A 246 246 MET HA H 246 5.285 5.061 0.224 1
1 2002 . 12 1 1 A 246 246 MET CA C 246 55.110 54.406 0.704 1
1 2003 . 12 1 1 A 246 246 MET CB C 246 33.460 35.406 -1.946 1
1 2006 . 12 1 1 A 246 246 MET N N 246 122.575 118.783 3.792 1
1 2007 . 12 1 1 A 247 247 LEU H H 247 8.316 9.156 -0.840 1
1 2008 . 12 1 1 A 247 247 LEU HA H 247 4.893 4.908 -0.015 1
1 2014 . 12 1 1 A 247 247 LEU CA C 247 54.390 53.363 1.027 1
1 2015 . 12 1 1 A 247 247 LEU CB C 247 48.900 46.165 2.735 1
1 2017 . 12 1 1 A 247 247 LEU N N 247 122.150 125.803 -3.653 1
1 2018 . 12 1 1 A 248 248 ARG H H 248 8.792 8.474 0.318 1
1 2019 . 12 1 1 A 248 248 ARG HA H 248 4.198 4.987 -0.789 1
1 2023 . 12 1 1 A 248 248 ARG CA C 248 56.034 54.139 1.895 1
1 2024 . 12 1 1 A 248 248 ARG CB C 248 33.910 34.336 -0.426 1
1 2027 . 12 1 1 A 248 248 ARG N N 248 121.018 122.029 -1.011 1
1 2028 . 12 1 1 A 249 249 PHE H H 249 8.690 9.377 -0.687 1
1 2029 . 12 1 1 A 249 249 PHE HA H 249 4.839 5.221 -0.382 1
1 2033 . 12 1 1 A 249 249 PHE CA C 249 57.820 56.541 1.279 1
1 2034 . 12 1 1 A 249 249 PHE CB C 249 41.853 40.583 1.270 1
1 2036 . 12 1 1 A 249 249 PHE N N 249 123.629 121.288 2.341 1
1 2037 . 12 1 1 A 250 250 LYS H H 250 9.108 8.565 0.543 1
1 2038 . 12 1 1 A 250 250 LYS HA H 250 5.022 4.495 0.527 1
1 2043 . 12 1 1 A 250 250 LYS CA C 250 55.918 56.529 -0.611 1
1 2044 . 12 1 1 A 250 250 LYS CB C 250 34.119 32.600 1.519 1
1 2048 . 12 1 1 A 250 250 LYS N N 250 123.599 125.700 -2.101 1
1 2049 . 12 1 1 A 251 251 THR H H 251 9.550 8.907 0.643 1
1 2050 . 12 1 1 A 251 251 THR HA H 251 5.830 5.078 0.752 1
1 2054 . 12 1 1 A 251 251 THR CA C 251 58.449 61.151 -2.702 1
1 2056 . 12 1 1 A 251 251 THR N N 251 115.349 119.995 -4.646 1
1 2057 . 12 1 1 A 252 252 ASN H H 252 9.403 8.961 0.442 1
1 2058 . 12 1 1 A 252 252 ASN HA H 252 4.485 5.248 -0.763 1
1 2062 . 12 1 1 A 252 252 ASN CA C 252 55.360 51.754 3.606 1
1 2063 . 12 1 1 A 252 252 ASN CB C 252 34.949 42.027 -7.078 1
1 2064 . 12 1 1 A 252 252 ASN N N 252 114.383 121.749 -7.366 1
1 2066 . 12 1 1 A 253 253 LYS H H 253 8.771 8.840 -0.069 1
1 2067 . 12 1 1 A 253 253 LYS HA H 253 4.524 4.206 0.318 1
1 2072 . 12 1 1 A 253 253 LYS CA C 253 56.749 57.966 -1.217 1
1 2073 . 12 1 1 A 253 253 LYS CB C 253 35.310 32.233 3.077 1
1 2077 . 12 1 1 A 253 253 LYS N N 253 118.233 123.955 -5.722 1
1 2078 . 12 1 1 A 254 254 GLN H H 254 8.463 7.831 0.632 1
1 2079 . 12 1 1 A 254 254 GLN HA H 254 4.832 4.996 -0.164 1
1 2084 . 12 1 1 A 254 254 GLN CA C 254 55.155 54.071 1.084 1
1 2085 . 12 1 1 A 254 254 GLN CB C 254 31.585 33.433 -1.848 1
1 2087 . 12 1 1 A 254 254 GLN N N 254 117.468 118.406 -0.938 1
1 2089 . 12 1 1 A 255 255 THR H H 255 8.502 8.909 -0.407 1
1 2090 . 12 1 1 A 255 255 THR HA H 255 4.966 5.320 -0.354 1
1 2095 . 12 1 1 A 255 255 THR CA C 255 61.856 59.990 1.866 1
1 2096 . 12 1 1 A 255 255 THR CB C 255 70.929 71.862 -0.933 1
1 2098 . 12 1 1 A 255 255 THR N N 255 115.513 116.901 -1.388 1
1 2099 . 12 1 1 A 256 256 SER H H 256 9.215 8.950 0.265 1
1 2100 . 12 1 1 A 256 256 SER HA H 256 3.938 5.009 -1.071 1
1 2102 . 12 1 1 A 256 256 SER CA C 256 58.970 56.211 2.759 1
1 2103 . 12 1 1 A 256 256 SER N N 256 124.120 122.018 2.102 1
1 2104 . 12 1 1 A 257 257 ALA H H 257 8.284 8.350 -0.066 1
1 2105 . 12 1 1 A 257 257 ALA HA H 257 4.207 4.277 -0.070 1
1 2109 . 12 1 1 A 257 257 ALA CA C 257 51.120 50.784 0.336 1
1 2110 . 12 1 1 A 257 257 ALA CB C 257 16.384 17.498 -1.114 1
1 2111 . 12 1 1 A 257 257 ALA N N 257 122.531 124.673 -2.142 1
1 2112 . 12 1 1 A 258 258 PRO HA H 258 4.176 4.738 -0.562 1
1 2116 . 12 1 1 A 258 258 PRO CA C 258 62.486 62.356 0.130 1
1 2117 . 12 1 1 A 258 258 PRO CB C 258 30.260 31.002 -0.742 1
1 2120 . 12 1 1 A 259 259 PHE H H 259 8.956 8.750 0.206 1
1 2121 . 12 1 1 A 259 259 PHE HA H 259 4.713 4.629 0.084 1
1 2125 . 12 1 1 A 259 259 PHE CB C 259 39.171 38.329 0.842 1
1 2127 . 12 1 1 A 259 259 PHE N N 259 125.917 124.085 1.832 1
1 2128 . 12 1 1 A 260 260 GLY H H 260 8.351 8.034 0.317 1
1 2129 . 12 1 1 A 260 260 GLY HA3 H 260 4.800 4.113 0.687 1
1 2130 . 12 1 1 A 260 260 GLY CA C 260 43.530 43.722 -0.192 1
1 2131 . 12 1 1 A 260 260 GLY N N 260 110.459 112.664 -2.205 1
1 2132 . 12 1 1 A 261 261 LEU H H 261 8.156 7.927 0.229 1
1 2133 . 12 1 1 A 261 261 LEU HA H 261 4.313 4.991 -0.678 1
1 2139 . 12 1 1 A 261 261 LEU CA C 261 53.957 53.358 0.599 1
1 2140 . 12 1 1 A 261 261 LEU CB C 261 43.264 44.871 -1.607 1
1 2143 . 12 1 1 A 261 261 LEU N N 261 123.735 121.143 2.592 1
1 2144 . 12 1 1 A 262 262 GLU H H 262 8.228 8.836 -0.608 1
1 2145 . 12 1 1 A 262 262 GLU HA H 262 3.704 4.358 -0.654 1
1 2148 . 12 1 1 A 262 262 GLU CA C 262 56.808 57.359 -0.551 1
1 2149 . 12 1 1 A 262 262 GLU CB C 262 29.280 30.000 -0.720 1
1 2151 . 12 1 1 A 262 262 GLU N N 262 124.420 128.025 -3.605 1
1 2152 . 12 1 1 A 263 263 ALA H H 263 7.678 8.285 -0.607 1
1 2153 . 12 1 1 A 263 263 ALA HA H 263 4.275 4.676 -0.401 1
1 2157 . 12 1 1 A 263 263 ALA CA C 263 53.122 51.210 1.912 1
1 2158 . 12 1 1 A 263 263 ALA CB C 263 19.954 21.924 -1.970 1
1 2159 . 12 1 1 A 263 263 ALA N N 263 130.584 127.216 3.368 1
1 2160 . 12 1 1 A 264 264 GLY H H 264 8.502 8.646 -0.144 1
1 2161 . 12 1 1 A 264 264 GLY HA3 H 264 4.593 3.896 0.697 1
1 2162 . 12 1 1 A 264 264 GLY CA C 264 44.080 47.408 -3.328 1
1 2163 . 12 1 1 A 264 264 GLY N N 264 111.247 107.657 3.590 1
1 2164 . 12 1 1 A 265 265 THR H H 265 8.876 8.177 0.699 1
1 2165 . 12 1 1 A 265 265 THR HA H 265 3.954 4.904 -0.950 1
1 2170 . 12 1 1 A 265 265 THR CA C 265 63.116 61.103 2.013 1
1 2171 . 12 1 1 A 265 265 THR CB C 265 70.146 71.979 -1.833 1
1 2173 . 12 1 1 A 265 265 THR N N 265 122.718 116.701 6.017 1
1 2174 . 12 1 1 A 266 266 ALA H H 266 8.417 8.729 -0.312 1
1 2175 . 12 1 1 A 266 266 ALA HA H 266 4.946 4.677 0.269 1
1 2179 . 12 1 1 A 266 266 ALA CA C 266 51.537 51.767 -0.230 1
1 2180 . 12 1 1 A 266 266 ALA CB C 266 19.870 20.069 -0.199 1
1 2181 . 12 1 1 A 266 266 ALA N N 266 128.476 128.866 -0.390 1
1 2182 . 12 1 1 A 267 267 PHE H H 267 8.298 8.586 -0.288 1
1 2183 . 12 1 1 A 267 267 PHE HA H 267 5.044 5.512 -0.468 1
1 2187 . 12 1 1 A 267 267 PHE CA C 267 56.328 55.668 0.660 1
1 2188 . 12 1 1 A 267 267 PHE CB C 267 43.190 42.766 0.424 1
1 2190 . 12 1 1 A 267 267 PHE N N 267 116.430 116.441 -0.011 1
1 2191 . 12 1 1 A 268 268 GLU H H 268 8.573 9.156 -0.583 1
1 2192 . 12 1 1 A 268 268 GLU HA H 268 5.067 4.928 0.139 1
1 2195 . 12 1 1 A 268 268 GLU CA C 268 55.538 54.794 0.744 1
1 2196 . 12 1 1 A 268 268 GLU CB C 268 33.200 33.883 -0.683 1
1 2198 . 12 1 1 A 268 268 GLU N N 268 119.300 118.001 1.299 1
1 2199 . 12 1 1 A 269 269 LEU H H 269 9.597 8.485 1.112 1
1 2200 . 12 1 1 A 269 269 LEU HA H 269 4.817 5.204 -0.387 1
1 2206 . 12 1 1 A 269 269 LEU CA C 269 53.610 53.577 0.033 1
1 2207 . 12 1 1 A 269 269 LEU CB C 269 43.410 46.405 -2.995 1
1 2210 . 12 1 1 A 269 269 LEU N N 269 126.447 121.792 4.655 1
1 2211 . 12 1 1 A 270 270 LYS H H 270 7.980 8.858 -0.878 1
1 2212 . 12 1 1 A 270 270 LYS HA H 270 4.361 5.256 -0.895 1
1 2217 . 12 1 1 A 270 270 LYS CA C 270 55.786 54.791 0.995 1
1 2218 . 12 1 1 A 270 270 LYS CB C 270 34.305 36.854 -2.549 1
1 2222 . 12 1 1 A 270 270 LYS N N 270 117.267 121.339 -4.072 1
1 2223 . 12 1 1 A 271 271 GLU H H 271 9.264 8.769 0.495 1
1 2224 . 12 1 1 A 271 271 GLU HA H 271 4.379 4.850 -0.471 1
1 2227 . 12 1 1 A 271 271 GLU CA C 271 56.510 54.896 1.614 1
1 2228 . 12 1 1 A 271 271 GLU CB C 271 32.091 33.923 -1.832 1
1 2230 . 12 1 1 A 271 271 GLU N N 271 121.754 119.451 2.303 1
1 2231 . 12 1 1 A 272 272 GLU H H 272 8.937 8.781 0.156 1
1 2232 . 12 1 1 A 272 272 GLU HA H 272 4.222 4.353 -0.131 1
1 2235 . 12 1 1 A 272 272 GLU CA C 272 58.400 57.716 0.684 1
1 2236 . 12 1 1 A 272 272 GLU CB C 272 29.060 29.614 -0.554 1
1 2238 . 12 1 1 A 272 272 GLU N N 272 128.638 125.111 3.527 1
1 2239 . 12 1 1 A 273 273 GLY HA3 H 273 4.242 4.038 0.204 1
1 2240 . 12 1 1 A 273 273 GLY CA C 273 46.110 46.280 -0.170 1
1 2241 . 12 1 1 A 274 274 HIS H H 274 8.355 7.737 0.618 1
1 2242 . 12 1 1 A 274 274 HIS HA H 274 5.140 4.572 0.568 1
1 2245 . 12 1 1 A 274 274 HIS CA C 274 55.530 56.516 -0.986 1
1 2247 . 12 1 1 A 274 274 HIS N N 274 117.618 119.249 -1.631 1
1 2248 . 12 1 1 A 275 275 LYS H H 275 9.182 8.805 0.377 1
1 2249 . 12 1 1 A 275 275 LYS HA H 275 5.301 5.031 0.270 1
1 2253 . 12 1 1 A 275 275 LYS CA C 275 53.000 54.344 -1.344 1
1 2254 . 12 1 1 A 275 275 LYS CB C 275 35.404 35.805 -0.401 1
1 2257 . 12 1 1 A 275 275 LYS N N 275 116.796 118.345 -1.549 1
1 2258 . 12 1 1 A 276 276 ILE H H 276 8.840 8.532 0.308 1
1 2259 . 12 1 1 A 276 276 ILE HA H 276 4.603 4.450 0.153 1
1 2268 . 12 1 1 A 276 276 ILE CB C 276 38.336 38.469 -0.133 1
1 2272 . 12 1 1 A 276 276 ILE N N 276 123.156 122.922 0.234 1
1 2273 . 12 1 1 A 277 277 VAL H H 277 8.283 8.401 -0.118 1
1 2274 . 12 1 1 A 277 277 VAL HA H 277 4.464 4.238 0.226 1
1 2279 . 12 1 1 A 277 277 VAL CA C 277 60.611 63.285 -2.674 1
1 2280 . 12 1 1 A 277 277 VAL CB C 277 32.150 33.967 -1.817 1
1 2282 . 12 1 1 A 277 277 VAL N N 277 115.981 124.601 -8.620 1
1 2283 . 12 1 1 A 278 278 GLY H H 278 6.945 7.814 -0.869 1
1 2284 . 12 1 1 A 278 278 GLY HA3 H 278 4.740 3.802 0.938 1
1 2285 . 12 1 1 A 278 278 GLY N N 278 105.424 106.232 -0.808 1
1 2286 . 12 1 1 A 279 279 PHE H H 279 6.775 8.973 -2.198 1
1 2287 . 12 1 1 A 279 279 PHE HA H 279 5.374 5.620 -0.246 1
1 2291 . 12 1 1 A 279 279 PHE CA C 279 57.130 55.186 1.944 1
1 2292 . 12 1 1 A 279 279 PHE CB C 279 43.550 42.086 1.464 1
1 2294 . 12 1 1 A 279 279 PHE N N 279 115.109 115.501 -0.392 1
1 2295 . 12 1 1 A 280 280 HIS H H 280 7.371 8.048 -0.677 1
1 2296 . 12 1 1 A 280 280 HIS HA H 280 3.818 4.431 -0.613 1
1 2299 . 12 1 1 A 280 280 HIS CA C 280 53.810 53.744 0.066 1
1 2300 . 12 1 1 A 280 280 HIS CB C 280 32.582 32.353 0.229 1
1 2302 . 12 1 1 A 280 280 HIS N N 280 116.994 114.146 2.848 1
1 2303 . 12 1 1 A 281 281 GLY H H 281 7.017 7.061 -0.044 1
1 2304 . 12 1 1 A 281 281 GLY HA3 H 281 3.825 3.876 -0.051 1
1 2305 . 12 1 1 A 281 281 GLY CA C 281 45.880 44.948 0.932 1
1 2306 . 12 1 1 A 281 281 GLY N N 281 102.302 105.041 -2.739 1
1 2307 . 12 1 1 A 282 282 LYS H H 282 8.126 8.646 -0.520 1
1 2308 . 12 1 1 A 282 282 LYS HA H 282 5.194 5.507 -0.313 1
1 2313 . 12 1 1 A 282 282 LYS CA C 282 56.869 54.865 2.004 1
1 2314 . 12 1 1 A 282 282 LYS CB C 282 37.540 36.279 1.261 1
1 2317 . 12 1 1 A 282 282 LYS N N 282 118.573 118.964 -0.391 1
1 2318 . 12 1 1 A 283 283 ALA H H 283 9.169 9.149 0.020 1
1 2319 . 12 1 1 A 283 283 ALA HA H 283 5.627 5.269 0.358 1
1 2323 . 12 1 1 A 283 283 ALA CA C 283 52.104 51.153 0.951 1
1 2324 . 12 1 1 A 283 283 ALA CB C 283 22.754 22.966 -0.212 1
1 2325 . 12 1 1 A 283 283 ALA N N 283 123.263 124.300 -1.037 1
1 2326 . 12 1 1 A 284 284 SER H H 284 9.505 9.314 0.191 1
1 2327 . 12 1 1 A 284 284 SER HA H 284 5.037 4.821 0.216 1
1 2329 . 12 1 1 A 284 284 SER CA C 284 57.790 59.106 -1.316 1
1 2330 . 12 1 1 A 284 284 SER CB C 284 62.126 65.820 -3.694 1
1 2331 . 12 1 1 A 284 284 SER N N 284 122.997 118.846 4.151 1
1 2332 . 12 1 1 A 285 285 GLU HA H 285 4.341 4.623 -0.282 1
1 2335 . 12 1 1 A 285 285 GLU CA C 285 58.577 57.195 1.382 1
1 2336 . 12 1 1 A 285 285 GLU CB C 285 28.997 31.334 -2.337 1
1 2338 . 12 1 1 A 286 286 LEU H H 286 7.696 7.850 -0.154 1
1 2339 . 12 1 1 A 286 286 LEU HA H 286 5.097 4.828 0.269 1
1 2345 . 12 1 1 A 286 286 LEU CA C 286 53.140 53.103 0.037 1
1 2346 . 12 1 1 A 286 286 LEU CB C 286 44.890 45.777 -0.887 1
1 2349 . 12 1 1 A 286 286 LEU N N 286 116.282 119.006 -2.724 1
1 2350 . 12 1 1 A 287 287 LEU H H 287 8.032 8.139 -0.107 1
1 2351 . 12 1 1 A 287 287 LEU HA H 287 4.486 4.486 0.000 1
1 2356 . 12 1 1 A 287 287 LEU CB C 287 42.740 41.251 1.489 1
1 2358 . 12 1 1 A 287 287 LEU N N 287 120.411 122.938 -2.527 1
1 2359 . 12 1 1 A 288 288 HIS H H 288 7.959 8.268 -0.309 1
1 2360 . 12 1 1 A 288 288 HIS HA H 288 4.899 4.610 0.289 1
1 2363 . 12 1 1 A 288 288 HIS CA C 288 58.051 57.666 0.385 1
1 2364 . 12 1 1 A 288 288 HIS CB C 288 31.220 30.784 0.436 1
1 2366 . 12 1 1 A 288 288 HIS N N 288 124.155 125.700 -1.545 1
1 2367 . 12 1 1 A 289 289 GLN H H 289 8.015 7.975 0.040 1
1 2368 . 12 1 1 A 289 289 GLN HA H 289 5.151 4.982 0.169 1
1 2371 . 12 1 1 A 289 289 GLN CA C 289 53.926 54.556 -0.630 1
1 2372 . 12 1 1 A 289 289 GLN CB C 289 33.490 32.257 1.233 1
1 2374 . 12 1 1 A 289 289 GLN N N 289 117.201 119.022 -1.821 1
1 2375 . 12 1 1 A 290 290 PHE H H 290 8.758 8.865 -0.107 1
1 2376 . 12 1 1 A 290 290 PHE HA H 290 5.122 5.098 0.024 1
1 2380 . 12 1 1 A 290 290 PHE CA C 290 58.100 56.951 1.149 1
1 2381 . 12 1 1 A 290 290 PHE CB C 290 44.504 41.577 2.927 1
1 2383 . 12 1 1 A 290 290 PHE N N 290 124.607 127.126 -2.519 1
1 2384 . 12 1 1 A 291 291 GLY H H 291 8.224 8.385 -0.161 1
1 2385 . 12 1 1 A 291 291 GLY HA3 H 291 4.736 4.091 0.645 1
1 2386 . 12 1 1 A 291 291 GLY N N 291 115.021 112.620 2.401 1
1 2387 . 12 1 1 A 292 292 VAL H H 292 6.680 8.684 -2.004 1
1 2388 . 12 1 1 A 292 292 VAL HA H 292 5.142 5.062 0.080 1
1 2393 . 12 1 1 A 292 292 VAL CA C 292 57.857 59.395 -1.538 1
1 2394 . 12 1 1 A 292 292 VAL CB C 292 35.890 35.197 0.693 1
1 2396 . 12 1 1 A 292 292 VAL N N 292 103.982 117.157 -13.175 1
1 2397 . 12 1 1 A 293 293 HIS H H 293 7.625 8.532 -0.907 1
1 2398 . 12 1 1 A 293 293 HIS HA H 293 5.350 5.425 -0.075 1
1 2402 . 12 1 1 A 293 293 HIS CA C 293 55.219 54.432 0.787 1
1 2403 . 12 1 1 A 293 293 HIS CB C 293 34.856 32.926 1.930 1
1 2405 . 12 1 1 A 293 293 HIS N N 293 120.135 118.518 1.617 1
1 2406 . 12 1 1 A 294 294 VAL H H 294 9.386 8.581 0.805 1
1 2407 . 12 1 1 A 294 294 VAL HA H 294 5.744 5.080 0.664 1
1 2412 . 12 1 1 A 294 294 VAL CA C 294 58.654 59.742 -1.088 1
1 2413 . 12 1 1 A 294 294 VAL CB C 294 35.840 33.990 1.850 1
1 2415 . 12 1 1 A 294 294 VAL N N 294 112.875 118.483 -5.608 1
1 2416 . 12 1 1 A 295 295 MET H H 295 9.129 8.948 0.181 1
1 2417 . 12 1 1 A 295 295 MET HA H 295 5.198 4.951 0.247 1
1 2423 . 12 1 1 A 295 295 MET CA C 295 52.730 53.369 -0.639 1
1 2424 . 12 1 1 A 295 295 MET CB C 295 37.740 36.079 1.661 1
1 2427 . 12 1 1 A 295 295 MET N N 295 119.970 123.016 -3.046 1
1 2428 . 12 1 1 A 296 296 PRO HA H 296 3.568 4.535 -0.967 1
1 2432 . 12 1 1 A 296 296 PRO CA C 296 63.268 62.583 0.685 1
1 2433 . 12 1 1 A 296 296 PRO CB C 296 31.740 32.226 -0.486 1
1 2436 . 12 1 1 A 297 297 LEU H H 297 7.822 8.659 -0.837 1
1 2437 . 12 1 1 A 297 297 LEU HA H 297 3.981 3.963 0.018 1
1 2443 . 12 1 1 A 297 297 LEU CA C 297 55.530 57.524 -1.994 1
1 2444 . 12 1 1 A 297 297 LEU CB C 297 41.949 42.026 -0.077 1
1 2447 . 12 1 1 A 297 297 LEU N N 297 121.050 121.767 -0.717 1
1 2448 . 12 1 1 A 298 298 THR H H 298 7.828 7.862 -0.034 1
1 2449 . 12 1 1 A 298 298 THR HA H 298 4.292 4.221 0.071 1
1 2454 . 12 1 1 A 298 298 THR CA C 298 61.176 63.775 -2.599 1
1 2455 . 12 1 1 A 298 298 THR CB C 298 70.106 68.870 1.236 1
1 2457 . 12 1 1 A 298 298 THR N N 298 112.618 112.652 -0.034 1
1 8 . 13 1 1 A 2 2 GLN H H 2 9.024 8.711 0.313 1
1 9 . 13 1 1 A 2 2 GLN HA H 2 4.526 5.285 -0.759 1
1 12 . 13 1 1 A 2 2 GLN CA C 2 54.651 54.856 -0.205 1
1 13 . 13 1 1 A 2 2 GLN CB C 2 30.580 32.699 -2.119 1
1 15 . 13 1 1 A 2 2 GLN N N 2 120.590 121.636 -1.046 1
1 16 . 13 1 1 A 3 3 LYS H H 3 8.831 8.821 0.010 1
1 17 . 13 1 1 A 3 3 LYS HA H 3 4.142 4.881 -0.739 1
1 22 . 13 1 1 A 3 3 LYS CA C 3 56.400 55.745 0.655 1
1 23 . 13 1 1 A 3 3 LYS CB C 3 34.098 35.300 -1.202 1
1 27 . 13 1 1 A 3 3 LYS N N 3 127.725 124.762 2.963 1
1 28 . 13 1 1 A 4 4 VAL H H 4 9.016 9.038 -0.022 1
1 29 . 13 1 1 A 4 4 VAL HA H 4 4.390 4.266 0.124 1
1 34 . 13 1 1 A 4 4 VAL CA C 4 61.416 62.486 -1.070 1
1 35 . 13 1 1 A 4 4 VAL CB C 4 33.047 32.517 0.530 1
1 37 . 13 1 1 A 4 4 VAL N N 4 128.466 126.880 1.586 1
1 38 . 13 1 1 A 5 5 GLU H H 5 8.688 8.545 0.143 1
1 39 . 13 1 1 A 5 5 GLU HA H 5 3.905 4.682 -0.777 1
1 42 . 13 1 1 A 5 5 GLU CA C 5 57.005 55.906 1.099 1
1 43 . 13 1 1 A 5 5 GLU CB C 5 29.780 31.016 -1.236 1
1 45 . 13 1 1 A 5 5 GLU N N 5 126.868 127.136 -0.268 1
1 46 . 13 1 1 A 6 6 ALA H H 6 8.525 8.300 0.225 1
1 47 . 13 1 1 A 6 6 ALA HA H 6 3.996 4.394 -0.398 1
1 51 . 13 1 1 A 6 6 ALA CA C 6 51.088 51.913 -0.825 1
1 52 . 13 1 1 A 6 6 ALA CB C 6 18.034 20.060 -2.026 1
1 53 . 13 1 1 A 6 6 ALA N N 6 121.299 123.890 -2.591 1
1 54 . 13 1 1 A 7 7 GLY H H 7 7.353 8.308 -0.955 1
1 55 . 13 1 1 A 7 7 GLY HA3 H 7 1.328 4.037 -2.709 1
1 56 . 13 1 1 A 7 7 GLY CA C 7 42.460 45.016 -2.556 1
1 57 . 13 1 1 A 7 7 GLY N N 7 110.584 105.477 5.107 1
1 58 . 13 1 1 A 8 8 GLY H H 8 7.502 8.218 -0.716 1
1 59 . 13 1 1 A 8 8 GLY HA3 H 8 4.423 4.074 0.349 1
1 60 . 13 1 1 A 8 8 GLY CA C 8 42.640 45.422 -2.782 1
1 61 . 13 1 1 A 8 8 GLY N N 8 104.594 110.171 -5.577 1
1 62 . 13 1 1 A 9 9 GLY H H 9 8.800 8.475 0.325 1
1 63 . 13 1 1 A 9 9 GLY HA3 H 9 3.805 4.146 -0.341 1
1 64 . 13 1 1 A 9 9 GLY CA C 9 44.970 44.539 0.431 1
1 65 . 13 1 1 A 9 9 GLY N N 9 109.740 108.629 1.111 1
1 66 . 13 1 1 A 10 10 ALA H H 10 8.177 8.133 0.044 1
1 67 . 13 1 1 A 10 10 ALA HA H 10 4.064 4.513 -0.449 1
1 71 . 13 1 1 A 10 10 ALA CA C 10 52.271 51.846 0.425 1
1 72 . 13 1 1 A 10 10 ALA CB C 10 19.484 19.715 -0.231 1
1 73 . 13 1 1 A 10 10 ALA N N 10 121.264 121.273 -0.009 1
1 74 . 13 1 1 A 11 11 GLY H H 11 7.907 7.888 0.019 1
1 75 . 13 1 1 A 11 11 GLY HA3 H 11 2.809 3.656 -0.847 1
1 76 . 13 1 1 A 11 11 GLY CA C 11 44.293 45.492 -1.199 1
1 77 . 13 1 1 A 11 11 GLY N N 11 104.736 107.109 -2.373 1
1 78 . 13 1 1 A 12 12 GLY H H 12 7.697 7.837 -0.140 1
1 79 . 13 1 1 A 12 12 GLY HA3 H 12 3.765 4.285 -0.520 1
1 80 . 13 1 1 A 12 12 GLY CA C 12 45.044 44.277 0.767 1
1 81 . 13 1 1 A 12 12 GLY N N 12 100.803 108.174 -7.371 1
1 82 . 13 1 1 A 13 13 ALA H H 13 8.277 7.907 0.370 1
1 83 . 13 1 1 A 13 13 ALA HA H 13 4.820 4.182 0.638 1
1 87 . 13 1 1 A 13 13 ALA CA C 13 50.645 51.272 -0.627 1
1 88 . 13 1 1 A 13 13 ALA CB C 13 20.694 19.025 1.669 1
1 89 . 13 1 1 A 13 13 ALA N N 13 122.348 121.551 0.797 1
1 90 . 13 1 1 A 14 14 SER H H 14 8.949 8.348 0.601 1
1 91 . 13 1 1 A 14 14 SER HA H 14 4.892 4.423 0.469 1
1 93 . 13 1 1 A 14 14 SER CA C 14 59.522 57.360 2.162 1
1 94 . 13 1 1 A 14 14 SER CB C 14 63.726 62.196 1.530 1
1 95 . 13 1 1 A 14 14 SER N N 14 119.400 113.995 5.405 1
1 96 . 13 1 1 A 15 15 TRP H H 15 8.446 8.266 0.180 1
1 97 . 13 1 1 A 15 15 TRP HA H 15 4.920 4.997 -0.077 1
1 101 . 13 1 1 A 15 15 TRP CA C 15 55.110 56.519 -1.409 1
1 102 . 13 1 1 A 15 15 TRP CB C 15 31.522 31.342 0.180 1
1 104 . 13 1 1 A 15 15 TRP N N 15 120.801 126.751 -5.950 1
1 105 . 13 1 1 A 16 16 ASP H H 16 9.072 8.906 0.166 1
1 106 . 13 1 1 A 16 16 ASP HA H 16 4.642 5.186 -0.544 1
1 108 . 13 1 1 A 16 16 ASP N N 16 120.526 118.527 1.999 1
1 109 . 13 1 1 A 17 17 ASP H H 17 8.991 7.700 1.291 1
1 110 . 13 1 1 A 17 17 ASP N N 17 125.863 121.700 4.163 1
1 111 . 13 1 1 A 21 21 ASP H H 21 8.377 8.089 0.288 1
1 112 . 13 1 1 A 21 21 ASP HA H 21 4.651 4.888 -0.237 1
1 114 . 13 1 1 A 21 21 ASP CB C 21 40.933 43.333 -2.400 1
1 115 . 13 1 1 A 21 21 ASP N N 21 117.045 113.919 3.126 1
1 116 . 13 1 1 A 22 22 GLY H H 22 7.600 8.620 -1.020 1
1 117 . 13 1 1 A 22 22 GLY HA3 H 22 4.418 4.011 0.407 1
1 118 . 13 1 1 A 22 22 GLY CA C 22 44.560 45.456 -0.896 1
1 119 . 13 1 1 A 22 22 GLY N N 22 100.280 109.373 -9.093 1
1 120 . 13 1 1 A 23 23 VAL H H 23 8.665 7.862 0.803 1
1 121 . 13 1 1 A 23 23 VAL HA H 23 4.167 3.971 0.196 1
1 126 . 13 1 1 A 23 23 VAL CA C 23 62.623 63.016 -0.393 1
1 127 . 13 1 1 A 23 23 VAL CB C 23 34.913 32.056 2.857 1
1 129 . 13 1 1 A 23 23 VAL N N 23 121.316 120.171 1.145 1
1 130 . 13 1 1 A 24 24 ARG H H 24 9.151 8.940 0.211 1
1 131 . 13 1 1 A 24 24 ARG HA H 24 4.451 4.504 -0.053 1
1 135 . 13 1 1 A 24 24 ARG CA C 24 56.748 57.360 -0.612 1
1 136 . 13 1 1 A 24 24 ARG CB C 24 31.063 33.241 -2.178 1
1 139 . 13 1 1 A 24 24 ARG N N 24 124.411 127.870 -3.459 1
1 140 . 13 1 1 A 25 25 LYS H H 25 7.798 7.147 0.651 1
1 141 . 13 1 1 A 25 25 LYS HA H 25 4.994 5.053 -0.059 1
1 146 . 13 1 1 A 25 25 LYS CA C 25 54.418 55.167 -0.749 1
1 147 . 13 1 1 A 25 25 LYS CB C 25 36.480 37.233 -0.753 1
1 150 . 13 1 1 A 25 25 LYS N N 25 113.947 117.007 -3.060 1
1 151 . 13 1 1 A 26 26 VAL H H 26 8.799 8.709 0.090 1
1 152 . 13 1 1 A 26 26 VAL HA H 26 3.984 5.009 -1.025 1
1 157 . 13 1 1 A 26 26 VAL CA C 26 61.786 60.339 1.447 1
1 158 . 13 1 1 A 26 26 VAL CB C 26 34.238 36.005 -1.767 1
1 160 . 13 1 1 A 26 26 VAL N N 26 118.830 120.909 -2.079 1
1 161 . 13 1 1 A 27 27 HIS H H 27 8.948 8.878 0.070 1
1 162 . 13 1 1 A 27 27 HIS HA H 27 5.425 5.305 0.120 1
1 165 . 13 1 1 A 27 27 HIS CA C 27 53.990 54.264 -0.274 1
1 166 . 13 1 1 A 27 27 HIS CB C 27 30.676 33.589 -2.913 1
1 168 . 13 1 1 A 27 27 HIS N N 27 126.323 123.633 2.690 1
1 169 . 13 1 1 A 28 28 VAL H H 28 9.446 8.862 0.584 1
1 170 . 13 1 1 A 28 28 VAL HA H 28 4.439 5.071 -0.632 1
1 175 . 13 1 1 A 28 28 VAL CA C 28 61.744 59.747 1.997 1
1 176 . 13 1 1 A 28 28 VAL CB C 28 33.064 35.319 -2.255 1
1 178 . 13 1 1 A 28 28 VAL N N 28 125.767 116.720 9.047 1
1 179 . 13 1 1 A 29 29 GLY H H 29 9.124 8.693 0.431 1
1 180 . 13 1 1 A 29 29 GLY HA3 H 29 3.640 4.313 -0.673 1
1 181 . 13 1 1 A 29 29 GLY CA C 29 45.240 45.198 0.042 1
1 182 . 13 1 1 A 29 29 GLY N N 29 118.923 109.532 9.391 1
1 183 . 13 1 1 A 30 30 GLN H H 30 8.501 9.131 -0.630 1
1 184 . 13 1 1 A 30 30 GLN HA H 30 4.687 4.562 0.125 1
1 189 . 13 1 1 A 30 30 GLN CA C 30 55.525 55.404 0.121 1
1 190 . 13 1 1 A 30 30 GLN CB C 30 30.888 29.431 1.457 1
1 192 . 13 1 1 A 30 30 GLN N N 30 124.208 122.830 1.378 1
1 194 . 13 1 1 A 31 31 GLY H H 31 8.469 8.049 0.420 1
1 195 . 13 1 1 A 31 31 GLY HA3 H 31 3.900 3.927 -0.027 1
1 196 . 13 1 1 A 31 31 GLY CA C 31 44.152 47.318 -3.166 1
1 197 . 13 1 1 A 31 31 GLY N N 31 111.235 108.675 2.560 1
1 198 . 13 1 1 A 32 32 GLN H H 32 8.751 8.487 0.264 1
1 199 . 13 1 1 A 32 32 GLN HA H 32 3.982 4.057 -0.075 1
1 204 . 13 1 1 A 32 32 GLN CA C 32 58.630 58.815 -0.185 1
1 205 . 13 1 1 A 32 32 GLN CB C 32 28.740 28.141 0.599 1
1 207 . 13 1 1 A 32 32 GLN N N 32 119.629 120.833 -1.204 1
1 209 . 13 1 1 A 33 33 ASP H H 33 8.347 8.205 0.142 1
1 210 . 13 1 1 A 33 33 ASP HA H 33 4.739 4.739 0.000 1
1 212 . 13 1 1 A 33 33 ASP CB C 33 42.550 41.531 1.019 1
1 213 . 13 1 1 A 33 33 ASP N N 33 114.682 117.249 -2.567 1
1 214 . 13 1 1 A 34 34 GLY H H 34 7.017 7.872 -0.855 1
1 215 . 13 1 1 A 34 34 GLY HA3 H 34 4.289 3.993 0.296 1
1 216 . 13 1 1 A 34 34 GLY CA C 34 45.544 46.374 -0.830 1
1 217 . 13 1 1 A 34 34 GLY N N 34 103.956 107.336 -3.380 1
1 218 . 13 1 1 A 35 35 VAL H H 35 8.443 8.402 0.041 1
1 219 . 13 1 1 A 35 35 VAL HA H 35 4.000 4.590 -0.590 1
1 224 . 13 1 1 A 35 35 VAL CA C 35 63.576 61.447 2.129 1
1 225 . 13 1 1 A 35 35 VAL CB C 35 31.940 32.443 -0.503 1
1 227 . 13 1 1 A 35 35 VAL N N 35 123.118 124.882 -1.764 1
1 228 . 13 1 1 A 36 36 SER H H 36 8.622 8.731 -0.109 1
1 229 . 13 1 1 A 36 36 SER HA H 36 4.334 4.698 -0.364 1
1 231 . 13 1 1 A 36 36 SER CA C 36 59.676 59.182 0.494 1
1 232 . 13 1 1 A 36 36 SER CB C 36 65.066 65.458 -0.392 1
1 233 . 13 1 1 A 36 36 SER N N 36 122.400 122.916 -0.516 1
1 234 . 13 1 1 A 37 37 SER H H 37 7.401 7.681 -0.280 1
1 235 . 13 1 1 A 37 37 SER HA H 37 5.213 4.421 0.792 1
1 237 . 13 1 1 A 37 37 SER CA C 37 56.929 58.925 -1.996 1
1 238 . 13 1 1 A 37 37 SER CB C 37 65.406 64.041 1.365 1
1 239 . 13 1 1 A 37 37 SER N N 37 112.433 117.043 -4.610 1
1 240 . 13 1 1 A 38 38 ILE H H 38 8.195 8.711 -0.516 1
1 241 . 13 1 1 A 38 38 ILE HA H 38 5.122 5.238 -0.116 1
1 250 . 13 1 1 A 38 38 ILE CA C 38 59.616 59.359 0.257 1
1 251 . 13 1 1 A 38 38 ILE CB C 38 42.728 42.493 0.235 1
1 255 . 13 1 1 A 38 38 ILE N N 38 117.611 120.083 -2.472 1
1 256 . 13 1 1 A 39 39 ASN H H 39 8.162 8.719 -0.557 1
1 257 . 13 1 1 A 39 39 ASN HA H 39 4.694 5.177 -0.483 1
1 261 . 13 1 1 A 39 39 ASN CB C 39 40.800 41.888 -1.088 1
1 262 . 13 1 1 A 39 39 ASN N N 39 122.782 119.964 2.818 1
1 264 . 13 1 1 A 40 40 VAL H H 40 9.599 8.990 0.609 1
1 265 . 13 1 1 A 40 40 VAL HA H 40 3.992 4.609 -0.617 1
1 270 . 13 1 1 A 40 40 VAL CA C 40 61.786 61.573 0.213 1
1 271 . 13 1 1 A 40 40 VAL CB C 40 34.003 32.333 1.670 1
1 273 . 13 1 1 A 40 40 VAL N N 40 129.438 125.987 3.451 1
1 274 . 13 1 1 A 41 41 VAL H H 41 8.438 8.745 -0.307 1
1 275 . 13 1 1 A 41 41 VAL HA H 41 4.245 4.625 -0.380 1
1 280 . 13 1 1 A 41 41 VAL CA C 41 61.566 61.392 0.174 1
1 281 . 13 1 1 A 41 41 VAL CB C 41 31.680 33.030 -1.350 1
1 283 . 13 1 1 A 41 41 VAL N N 41 124.682 129.010 -4.328 1
1 284 . 13 1 1 A 42 42 TYR H H 42 9.369 8.430 0.939 1
1 285 . 13 1 1 A 42 42 TYR HA H 42 4.674 5.844 -1.170 1
1 289 . 13 1 1 A 42 42 TYR CB C 42 40.654 41.874 -1.220 1
1 291 . 13 1 1 A 42 42 TYR N N 42 127.808 123.528 4.280 1
1 292 . 13 1 1 A 43 43 ALA H H 43 7.726 8.825 -1.099 1
1 293 . 13 1 1 A 43 43 ALA HA H 43 4.894 4.900 -0.006 1
1 297 . 13 1 1 A 43 43 ALA CA C 43 50.810 50.972 -0.162 1
1 298 . 13 1 1 A 43 43 ALA CB C 43 20.349 20.279 0.070 1
1 299 . 13 1 1 A 43 43 ALA N N 43 120.777 122.985 -2.208 1
1 300 . 13 1 1 A 44 44 LYS H H 44 8.514 8.657 -0.143 1
1 301 . 13 1 1 A 44 44 LYS HA H 44 4.416 4.826 -0.410 1
1 306 . 13 1 1 A 44 44 LYS CA C 44 56.060 55.020 1.040 1
1 307 . 13 1 1 A 44 44 LYS CB C 44 34.420 34.940 -0.520 1
1 309 . 13 1 1 A 44 44 LYS N N 44 123.522 124.348 -0.826 1
1 310 . 13 1 1 A 45 45 ASP H H 45 9.466 9.523 -0.057 1
1 311 . 13 1 1 A 45 45 ASP HA H 45 4.201 4.338 -0.137 1
1 313 . 13 1 1 A 45 45 ASP CA C 45 56.690 55.607 1.083 1
1 314 . 13 1 1 A 45 45 ASP CB C 45 39.754 39.508 0.246 1
1 315 . 13 1 1 A 45 45 ASP N N 45 129.084 127.733 1.351 1
1 316 . 13 1 1 A 46 46 SER H H 46 8.750 8.634 0.116 1
1 317 . 13 1 1 A 46 46 SER N N 46 112.987 113.116 -0.129 1
1 318 . 13 1 1 A 47 47 GLN H H 47 8.180 7.875 0.305 1
1 319 . 13 1 1 A 47 47 GLN HA H 47 4.571 4.850 -0.279 1
1 322 . 13 1 1 A 47 47 GLN CA C 47 54.512 54.077 0.435 1
1 323 . 13 1 1 A 47 47 GLN CB C 47 31.240 31.486 -0.246 1
1 324 . 13 1 1 A 47 47 GLN N N 47 120.889 120.027 0.862 1
1 325 . 13 1 1 A 48 48 ASP H H 48 8.435 8.734 -0.299 1
1 326 . 13 1 1 A 48 48 ASP HA H 48 5.272 5.185 0.087 1
1 328 . 13 1 1 A 48 48 ASP CA C 48 53.600 53.418 0.182 1
1 329 . 13 1 1 A 48 48 ASP CB C 48 41.240 42.062 -0.822 1
1 330 . 13 1 1 A 48 48 ASP N N 48 122.804 121.113 1.691 1
1 331 . 13 1 1 A 49 49 VAL H H 49 8.903 8.503 0.400 1
1 332 . 13 1 1 A 49 49 VAL HA H 49 4.308 4.834 -0.526 1
1 337 . 13 1 1 A 49 49 VAL CA C 49 61.176 60.080 1.096 1
1 338 . 13 1 1 A 49 49 VAL CB C 49 34.982 33.890 1.092 1
1 340 . 13 1 1 A 49 49 VAL N N 49 122.227 117.485 4.742 1
1 341 . 13 1 1 A 50 50 GLU H H 50 8.882 8.977 -0.095 1
1 342 . 13 1 1 A 50 50 GLU HA H 50 4.680 5.035 -0.355 1
1 345 . 13 1 1 A 50 50 GLU CB C 50 29.951 33.222 -3.271 1
1 347 . 13 1 1 A 50 50 GLU N N 50 127.565 123.348 4.217 1
1 348 . 13 1 1 A 51 51 GLY H H 51 9.740 8.566 1.174 1
1 349 . 13 1 1 A 51 51 GLY HA3 H 51 4.286 4.317 -0.031 1
1 350 . 13 1 1 A 51 51 GLY CA C 51 46.380 45.438 0.942 1
1 351 . 13 1 1 A 51 51 GLY N N 51 114.787 111.599 3.188 1
1 352 . 13 1 1 A 52 52 GLY H H 52 7.520 7.411 0.109 1
1 353 . 13 1 1 A 52 52 GLY HA3 H 52 3.982 4.069 -0.087 1
1 354 . 13 1 1 A 52 52 GLY CA C 52 43.200 44.144 -0.944 1
1 355 . 13 1 1 A 52 52 GLY N N 52 107.856 106.888 0.968 1
1 356 . 13 1 1 A 53 53 GLU H H 53 7.781 8.475 -0.694 1
1 357 . 13 1 1 A 53 53 GLU HA H 53 3.748 4.665 -0.917 1
1 360 . 13 1 1 A 53 53 GLU CA C 53 56.797 56.487 0.310 1
1 361 . 13 1 1 A 53 53 GLU CB C 53 30.230 31.153 -0.923 1
1 363 . 13 1 1 A 53 53 GLU N N 53 118.707 120.301 -1.594 1
1 364 . 13 1 1 A 54 54 HIS H H 54 8.452 8.936 -0.484 1
1 365 . 13 1 1 A 54 54 HIS HA H 54 4.611 5.046 -0.435 1
1 368 . 13 1 1 A 54 54 HIS CB C 54 27.670 32.859 -5.189 1
1 370 . 13 1 1 A 54 54 HIS N N 54 124.475 121.176 3.299 1
1 371 . 13 1 1 A 55 55 GLY H H 55 8.363 8.342 0.021 1
1 372 . 13 1 1 A 55 55 GLY HA3 H 55 4.723 4.010 0.713 1
1 373 . 13 1 1 A 55 55 GLY N N 55 111.409 110.751 0.658 1
1 374 . 13 1 1 A 56 56 LYS H H 56 7.653 8.598 -0.945 1
1 375 . 13 1 1 A 56 56 LYS HA H 56 4.350 5.094 -0.744 1
1 380 . 13 1 1 A 56 56 LYS CA C 56 55.144 55.085 0.059 1
1 381 . 13 1 1 A 56 56 LYS CB C 56 34.664 35.119 -0.455 1
1 384 . 13 1 1 A 56 56 LYS N N 56 121.591 122.519 -0.928 1
1 385 . 13 1 1 A 57 57 LYS H H 57 8.306 8.934 -0.628 1
1 386 . 13 1 1 A 57 57 LYS HA H 57 4.158 5.332 -1.174 1
1 391 . 13 1 1 A 57 57 LYS CA C 57 56.460 54.618 1.842 1
1 392 . 13 1 1 A 57 57 LYS CB C 57 32.323 34.871 -2.548 1
1 396 . 13 1 1 A 57 57 LYS N N 57 125.881 124.521 1.360 1
1 397 . 13 1 1 A 58 58 THR H H 58 8.933 8.593 0.340 1
1 398 . 13 1 1 A 58 58 THR HA H 58 4.691 4.811 -0.120 1
1 403 . 13 1 1 A 58 58 THR CB C 58 71.453 72.185 -0.732 1
1 404 . 13 1 1 A 58 58 THR N N 58 116.638 110.595 6.043 1
1 405 . 13 1 1 A 59 59 LEU H H 59 8.520 8.503 0.017 1
1 406 . 13 1 1 A 59 59 LEU HA H 59 4.229 3.911 0.318 1
1 412 . 13 1 1 A 59 59 LEU CA C 59 56.417 56.787 -0.370 1
1 413 . 13 1 1 A 59 59 LEU CB C 59 41.280 42.108 -0.828 1
1 416 . 13 1 1 A 59 59 LEU N N 59 121.398 124.248 -2.850 1
1 417 . 13 1 1 A 60 60 LEU H H 60 8.079 7.601 0.478 1
1 418 . 13 1 1 A 60 60 LEU HA H 60 4.175 4.268 -0.093 1
1 424 . 13 1 1 A 60 60 LEU CA C 60 55.730 55.493 0.237 1
1 425 . 13 1 1 A 60 60 LEU CB C 60 41.376 42.396 -1.020 1
1 427 . 13 1 1 A 60 60 LEU N N 60 118.945 117.895 1.050 1
1 428 . 13 1 1 A 61 61 GLY H H 61 7.628 7.624 0.004 1
1 429 . 13 1 1 A 61 61 GLY HA3 H 61 4.079 4.109 -0.030 1
1 430 . 13 1 1 A 61 61 GLY CA C 61 44.958 45.870 -0.912 1
1 431 . 13 1 1 A 61 61 GLY N N 61 105.983 105.934 0.049 1
1 432 . 13 1 1 A 62 62 PHE H H 62 8.108 8.768 -0.660 1
1 433 . 13 1 1 A 62 62 PHE HA H 62 5.276 5.443 -0.167 1
1 437 . 13 1 1 A 62 62 PHE CA C 62 56.220 56.064 0.156 1
1 438 . 13 1 1 A 62 62 PHE CB C 62 41.440 41.882 -0.442 1
1 440 . 13 1 1 A 62 62 PHE N N 62 117.469 120.564 -3.095 1
1 441 . 13 1 1 A 63 63 GLU H H 63 8.558 9.012 -0.454 1
1 442 . 13 1 1 A 63 63 GLU HA H 63 4.689 4.685 0.004 1
1 445 . 13 1 1 A 63 63 GLU CA C 63 54.963 54.378 0.585 1
1 446 . 13 1 1 A 63 63 GLU CB C 63 33.800 34.027 -0.227 1
1 448 . 13 1 1 A 63 63 GLU N N 63 120.338 118.417 1.921 1
1 449 . 13 1 1 A 64 64 THR H H 64 8.918 8.297 0.621 1
1 450 . 13 1 1 A 64 64 THR HA H 64 5.271 5.579 -0.308 1
1 455 . 13 1 1 A 64 64 THR CA C 64 62.796 60.792 2.004 1
1 457 . 13 1 1 A 64 64 THR N N 64 117.895 116.596 1.299 1
1 458 . 13 1 1 A 65 65 PHE H H 65 9.177 9.240 -0.063 1
1 459 . 13 1 1 A 65 65 PHE HA H 65 4.882 5.421 -0.539 1
1 463 . 13 1 1 A 65 65 PHE CA C 65 56.780 56.427 0.353 1
1 464 . 13 1 1 A 65 65 PHE CB C 65 40.422 43.136 -2.714 1
1 466 . 13 1 1 A 65 65 PHE N N 65 129.841 126.858 2.983 1
1 467 . 13 1 1 A 66 66 GLU H H 66 8.083 8.207 -0.124 1
1 468 . 13 1 1 A 66 66 GLU HA H 66 4.234 4.927 -0.693 1
1 471 . 13 1 1 A 66 66 GLU CA C 66 55.080 54.535 0.545 1
1 472 . 13 1 1 A 66 66 GLU CB C 66 31.120 32.992 -1.872 1
1 474 . 13 1 1 A 66 66 GLU N N 66 127.811 125.928 1.883 1
1 475 . 13 1 1 A 67 67 VAL H H 67 7.581 9.042 -1.461 1
1 476 . 13 1 1 A 67 67 VAL HA H 67 3.629 4.397 -0.768 1
1 481 . 13 1 1 A 67 67 VAL CA C 67 60.986 60.894 0.092 1
1 482 . 13 1 1 A 67 67 VAL CB C 67 32.051 34.123 -2.072 1
1 484 . 13 1 1 A 67 67 VAL N N 67 123.858 123.678 0.180 1
1 485 . 13 1 1 A 68 68 ASP H H 68 9.304 8.693 0.611 1
1 486 . 13 1 1 A 68 68 ASP HA H 68 4.415 4.709 -0.294 1
1 488 . 13 1 1 A 68 68 ASP CA C 68 55.240 54.338 0.902 1
1 489 . 13 1 1 A 68 68 ASP CB C 68 41.453 41.922 -0.469 1
1 490 . 13 1 1 A 68 68 ASP N N 68 129.264 126.961 2.303 1
1 491 . 13 1 1 A 69 69 ALA H H 69 8.576 8.714 -0.138 1
1 492 . 13 1 1 A 69 69 ALA HA H 69 4.087 4.012 0.075 1
1 496 . 13 1 1 A 69 69 ALA CA C 69 54.818 54.440 0.378 1
1 497 . 13 1 1 A 69 69 ALA CB C 69 18.084 18.549 -0.465 1
1 498 . 13 1 1 A 69 69 ALA N N 69 122.049 123.644 -1.595 1
1 499 . 13 1 1 A 70 70 ASP H H 70 8.405 8.218 0.187 1
1 500 . 13 1 1 A 70 70 ASP HA H 70 4.642 4.604 0.038 1
1 502 . 13 1 1 A 70 70 ASP CA C 70 53.240 53.233 0.007 1
1 503 . 13 1 1 A 70 70 ASP CB C 70 39.621 41.836 -2.215 1
1 504 . 13 1 1 A 70 70 ASP N N 70 115.153 114.995 0.158 1
1 505 . 13 1 1 A 71 71 ASP H H 71 7.939 7.580 0.359 1
1 506 . 13 1 1 A 71 71 ASP HA H 71 5.243 4.787 0.456 1
1 508 . 13 1 1 A 71 71 ASP CA C 71 51.014 53.286 -2.272 1
1 509 . 13 1 1 A 71 71 ASP CB C 71 45.540 43.523 2.017 1
1 510 . 13 1 1 A 71 71 ASP N N 71 120.472 121.729 -1.257 1
1 511 . 13 1 1 A 72 72 TYR H H 72 8.921 8.870 0.051 1
1 512 . 13 1 1 A 72 72 TYR HA H 72 4.864 5.041 -0.177 1
1 514 . 13 1 1 A 72 72 TYR CA C 72 56.900 56.919 -0.019 1
1 515 . 13 1 1 A 72 72 TYR CB C 72 38.580 42.089 -3.509 1
1 516 . 13 1 1 A 72 72 TYR N N 72 112.471 122.221 -9.750 1
1 517 . 13 1 1 A 73 73 ILE H H 73 9.921 9.078 0.843 1
1 518 . 13 1 1 A 73 73 ILE HA H 73 4.173 4.264 -0.091 1
1 527 . 13 1 1 A 73 73 ILE CA C 73 63.780 62.586 1.194 1
1 528 . 13 1 1 A 73 73 ILE CB C 73 38.690 37.178 1.512 1
1 532 . 13 1 1 A 73 73 ILE N N 73 121.769 126.021 -4.252 1
1 533 . 13 1 1 A 74 74 VAL H H 74 8.778 8.988 -0.210 1
1 534 . 13 1 1 A 74 74 VAL HA H 74 5.155 3.964 1.191 1
1 539 . 13 1 1 A 74 74 VAL CA C 74 60.946 65.400 -4.454 1
1 540 . 13 1 1 A 74 74 VAL CB C 74 34.176 32.224 1.952 1
1 542 . 13 1 1 A 74 74 VAL N N 74 118.379 130.077 -11.698 1
1 543 . 13 1 1 A 75 75 ALA H H 75 8.010 7.653 0.357 1
1 544 . 13 1 1 A 75 75 ALA HA H 75 5.668 4.830 0.838 1
1 548 . 13 1 1 A 75 75 ALA CA C 75 51.697 51.873 -0.176 1
1 549 . 13 1 1 A 75 75 ALA CB C 75 22.154 23.251 -1.097 1
1 550 . 13 1 1 A 75 75 ALA N N 75 121.130 118.345 2.785 1
1 551 . 13 1 1 A 76 76 VAL H H 76 8.867 8.691 0.176 1
1 552 . 13 1 1 A 76 76 VAL HA H 76 4.755 5.095 -0.340 1
1 557 . 13 1 1 A 76 76 VAL CB C 76 34.483 35.575 -1.092 1
1 559 . 13 1 1 A 76 76 VAL N N 76 119.820 119.034 0.786 1
1 560 . 13 1 1 A 77 77 GLN H H 77 9.206 8.508 0.698 1
1 561 . 13 1 1 A 77 77 GLN HA H 77 4.655 5.023 -0.368 1
1 566 . 13 1 1 A 77 77 GLN CB C 77 29.854 32.465 -2.611 1
1 568 . 13 1 1 A 77 77 GLN N N 77 126.566 124.415 2.151 1
1 570 . 13 1 1 A 78 78 VAL H H 78 8.926 8.296 0.630 1
1 571 . 13 1 1 A 78 78 VAL HA H 78 4.729 4.890 -0.161 1
1 576 . 13 1 1 A 78 78 VAL CB C 78 33.460 35.527 -2.067 1
1 578 . 13 1 1 A 78 78 VAL N N 78 129.652 121.814 7.838 1
1 579 . 13 1 1 A 79 79 THR H H 79 8.408 8.701 -0.293 1
1 580 . 13 1 1 A 79 79 THR HA H 79 5.847 5.469 0.378 1
1 585 . 13 1 1 A 79 79 THR CA C 79 59.522 59.102 0.420 1
1 586 . 13 1 1 A 79 79 THR CB C 79 71.744 71.992 -0.248 1
1 588 . 13 1 1 A 79 79 THR N N 79 114.519 117.075 -2.556 1
1 589 . 13 1 1 A 80 80 TYR H H 80 8.494 8.680 -0.186 1
1 590 . 13 1 1 A 80 80 TYR HA H 80 5.652 5.708 -0.056 1
1 594 . 13 1 1 A 80 80 TYR CA C 80 56.544 55.819 0.725 1
1 595 . 13 1 1 A 80 80 TYR CB C 80 41.310 42.150 -0.840 1
1 597 . 13 1 1 A 80 80 TYR N N 80 119.010 118.025 0.985 1
1 598 . 13 1 1 A 81 81 ASP H H 81 9.110 8.923 0.187 1
1 599 . 13 1 1 A 81 81 ASP HA H 81 4.772 5.170 -0.398 1
1 601 . 13 1 1 A 81 81 ASP CA C 81 53.540 53.444 0.096 1
1 602 . 13 1 1 A 81 81 ASP CB C 81 45.263 45.081 0.182 1
1 603 . 13 1 1 A 81 81 ASP N N 81 117.720 119.792 -2.072 1
1 604 . 13 1 1 A 82 82 ASN H H 82 8.894 9.002 -0.108 1
1 605 . 13 1 1 A 82 82 ASN HA H 82 5.048 5.683 -0.635 1
1 609 . 13 1 1 A 82 82 ASN CA C 82 53.310 51.435 1.875 1
1 610 . 13 1 1 A 82 82 ASN CB C 82 39.814 42.109 -2.295 1
1 611 . 13 1 1 A 82 82 ASN N N 82 118.705 118.466 0.239 1
1 613 . 13 1 1 A 83 83 VAL H H 83 8.648 8.811 -0.163 1
1 614 . 13 1 1 A 83 83 VAL HA H 83 4.210 4.995 -0.785 1
1 619 . 13 1 1 A 83 83 VAL CA C 83 61.226 59.074 2.152 1
1 620 . 13 1 1 A 83 83 VAL CB C 83 33.930 35.427 -1.497 1
1 622 . 13 1 1 A 83 83 VAL N N 83 120.651 116.951 3.700 1
1 623 . 13 1 1 A 84 84 PHE H H 84 8.559 8.692 -0.133 1
1 624 . 13 1 1 A 84 84 PHE HA H 84 4.312 4.226 0.086 1
1 626 . 13 1 1 A 84 84 PHE CA C 84 59.656 60.066 -0.410 1
1 627 . 13 1 1 A 84 84 PHE CB C 84 38.620 39.023 -0.403 1
1 628 . 13 1 1 A 84 84 PHE N N 84 124.137 124.794 -0.657 1
1 629 . 13 1 1 A 85 85 GLY H H 85 8.249 8.385 -0.136 1
1 630 . 13 1 1 A 85 85 GLY HA3 H 85 3.936 3.781 0.155 1
1 631 . 13 1 1 A 85 85 GLY CA C 85 45.140 44.852 0.288 1
1 632 . 13 1 1 A 85 85 GLY N N 85 113.276 114.299 -1.023 1
1 633 . 13 1 1 A 86 86 GLN H H 86 7.721 7.448 0.273 1
1 634 . 13 1 1 A 86 86 GLN HA H 86 4.542 4.744 -0.202 1
1 639 . 13 1 1 A 86 86 GLN CA C 86 54.300 54.050 0.250 1
1 640 . 13 1 1 A 86 86 GLN CB C 86 30.110 31.656 -1.546 1
1 642 . 13 1 1 A 86 86 GLN N N 86 117.604 119.255 -1.651 1
1 644 . 13 1 1 A 87 87 ASP H H 87 8.522 8.340 0.182 1
1 645 . 13 1 1 A 87 87 ASP HA H 87 4.494 4.743 -0.249 1
1 647 . 13 1 1 A 87 87 ASP CA C 87 55.440 54.973 0.467 1
1 648 . 13 1 1 A 87 87 ASP CB C 87 40.943 41.583 -0.640 1
1 649 . 13 1 1 A 87 87 ASP N N 87 121.270 124.365 -3.095 1
1 650 . 13 1 1 A 88 88 SER H H 88 7.578 7.676 -0.098 1
1 651 . 13 1 1 A 88 88 SER HA H 88 4.498 4.493 0.005 1
1 653 . 13 1 1 A 88 88 SER CA C 88 56.714 57.729 -1.015 1
1 654 . 13 1 1 A 88 88 SER CB C 88 64.326 65.032 -0.706 1
1 655 . 13 1 1 A 88 88 SER N N 88 111.574 113.402 -1.828 1
1 656 . 13 1 1 A 89 89 ASP H H 89 8.391 8.768 -0.377 1
1 657 . 13 1 1 A 89 89 ASP HA H 89 4.894 5.148 -0.254 1
1 659 . 13 1 1 A 89 89 ASP CA C 89 56.130 53.621 2.509 1
1 660 . 13 1 1 A 89 89 ASP CB C 89 41.846 44.899 -3.053 1
1 661 . 13 1 1 A 89 89 ASP N N 89 125.606 120.115 5.491 1
1 662 . 13 1 1 A 90 90 ILE H H 90 8.824 8.999 -0.175 1
1 663 . 13 1 1 A 90 90 ILE HA H 90 4.962 5.017 -0.055 1
1 672 . 13 1 1 A 90 90 ILE CA C 90 59.746 58.844 0.902 1
1 673 . 13 1 1 A 90 90 ILE CB C 90 41.960 42.011 -0.051 1
1 677 . 13 1 1 A 90 90 ILE N N 90 114.299 119.617 -5.318 1
1 678 . 13 1 1 A 91 91 ILE H H 91 8.269 8.448 -0.179 1
1 679 . 13 1 1 A 91 91 ILE HA H 91 4.317 4.293 0.024 1
1 688 . 13 1 1 A 91 91 ILE CA C 91 61.017 62.069 -1.052 1
1 689 . 13 1 1 A 91 91 ILE CB C 91 36.015 37.895 -1.880 1
1 693 . 13 1 1 A 91 91 ILE N N 91 121.134 123.559 -2.425 1
1 694 . 13 1 1 A 92 92 THR H H 92 9.514 9.297 0.217 1
1 695 . 13 1 1 A 92 92 THR HA H 92 4.613 4.594 0.019 1
1 700 . 13 1 1 A 92 92 THR CB C 92 69.406 69.594 -0.188 1
1 702 . 13 1 1 A 92 92 THR N N 92 118.024 119.557 -1.533 1
1 703 . 13 1 1 A 93 93 SER H H 93 7.595 7.284 0.311 1
1 704 . 13 1 1 A 93 93 SER HA H 93 5.517 5.051 0.466 1
1 706 . 13 1 1 A 93 93 SER CA C 93 58.640 57.227 1.413 1
1 707 . 13 1 1 A 93 93 SER CB C 93 66.366 65.368 0.998 1
1 708 . 13 1 1 A 93 93 SER N N 93 115.519 114.600 0.919 1
1 709 . 13 1 1 A 94 94 ILE H H 94 8.127 8.358 -0.231 1
1 710 . 13 1 1 A 94 94 ILE HA H 94 4.417 4.883 -0.466 1
1 719 . 13 1 1 A 94 94 ILE CA C 94 61.215 59.550 1.665 1
1 720 . 13 1 1 A 94 94 ILE CB C 94 43.210 42.139 1.071 1
1 724 . 13 1 1 A 94 94 ILE N N 94 117.946 122.923 -4.977 1
1 725 . 13 1 1 A 95 95 THR H H 95 8.314 8.106 0.208 1
1 726 . 13 1 1 A 95 95 THR HA H 95 4.076 4.297 -0.221 1
1 731 . 13 1 1 A 95 95 THR CB C 95 71.675 71.979 -0.304 1
1 733 . 13 1 1 A 95 95 THR N N 95 121.345 121.678 -0.333 1
1 734 . 13 1 1 A 96 96 PHE H H 96 8.649 8.813 -0.164 1
1 735 . 13 1 1 A 96 96 PHE HA H 96 4.951 4.924 0.027 1
1 739 . 13 1 1 A 96 96 PHE CA C 96 57.310 56.082 1.228 1
1 740 . 13 1 1 A 96 96 PHE CB C 96 42.703 40.635 2.068 1
1 742 . 13 1 1 A 96 96 PHE N N 96 123.924 124.589 -0.665 1
1 743 . 13 1 1 A 97 97 ASN H H 97 8.832 9.153 -0.321 1
1 744 . 13 1 1 A 97 97 ASN HA H 97 5.890 5.266 0.624 1
1 748 . 13 1 1 A 97 97 ASN CA C 97 52.590 53.396 -0.806 1
1 749 . 13 1 1 A 97 97 ASN CB C 97 42.552 40.002 2.550 1
1 750 . 13 1 1 A 97 97 ASN N N 97 118.223 122.263 -4.040 1
1 752 . 13 1 1 A 98 98 THR H H 98 9.370 8.634 0.736 1
1 753 . 13 1 1 A 98 98 THR HA H 98 5.578 5.123 0.455 1
1 758 . 13 1 1 A 98 98 THR CA C 98 60.296 59.672 0.624 1
1 759 . 13 1 1 A 98 98 THR CB C 98 69.872 72.104 -2.232 1
1 761 . 13 1 1 A 98 98 THR N N 98 114.670 113.802 0.868 1
1 762 . 13 1 1 A 99 99 PHE H H 99 9.191 9.435 -0.244 1
1 763 . 13 1 1 A 99 99 PHE HA H 99 4.012 4.189 -0.177 1
1 767 . 13 1 1 A 99 99 PHE CA C 99 60.670 60.890 -0.220 1
1 768 . 13 1 1 A 99 99 PHE CB C 99 38.070 39.715 -1.645 1
1 770 . 13 1 1 A 99 99 PHE N N 99 126.310 123.172 3.138 1
1 771 . 13 1 1 A 100 100 LYS H H 100 9.615 7.719 1.896 1
1 772 . 13 1 1 A 100 100 LYS HA H 100 3.776 4.230 -0.454 1
1 777 . 13 1 1 A 100 100 LYS CA C 100 56.803 56.331 0.472 1
1 778 . 13 1 1 A 100 100 LYS CB C 100 31.133 32.719 -1.586 1
1 782 . 13 1 1 A 100 100 LYS N N 100 117.788 116.220 1.568 1
1 783 . 13 1 1 A 101 101 GLY H H 101 7.978 8.142 -0.164 1
1 784 . 13 1 1 A 101 101 GLY HA3 H 101 4.118 3.924 0.194 1
1 785 . 13 1 1 A 101 101 GLY CA C 101 45.217 46.252 -1.035 1
1 786 . 13 1 1 A 101 101 GLY N N 101 107.391 108.668 -1.277 1
1 787 . 13 1 1 A 102 102 LYS H H 102 7.774 7.942 -0.168 1
1 788 . 13 1 1 A 102 102 LYS HA H 102 4.480 4.518 -0.038 1
1 793 . 13 1 1 A 102 102 LYS CA C 102 55.955 55.315 0.640 1
1 794 . 13 1 1 A 102 102 LYS CB C 102 32.302 33.638 -1.336 1
1 796 . 13 1 1 A 102 102 LYS N N 102 120.775 120.170 0.605 1
1 797 . 13 1 1 A 103 103 THR H H 103 8.483 8.716 -0.233 1
1 798 . 13 1 1 A 103 103 THR HA H 103 5.346 4.905 0.441 1
1 803 . 13 1 1 A 103 103 THR CA C 103 60.946 61.099 -0.153 1
1 804 . 13 1 1 A 103 103 THR CB C 103 71.036 69.926 1.110 1
1 806 . 13 1 1 A 103 103 THR N N 103 119.348 117.762 1.586 1
1 807 . 13 1 1 A 104 104 SER H H 104 8.945 8.280 0.665 1
1 808 . 13 1 1 A 104 104 SER HA H 104 4.736 4.923 -0.187 1
1 810 . 13 1 1 A 104 104 SER CA C 104 57.760 56.863 0.897 1
1 811 . 13 1 1 A 104 104 SER CB C 104 63.410 62.755 0.655 1
1 812 . 13 1 1 A 104 104 SER N N 104 125.070 118.268 6.802 1
1 813 . 13 1 1 A 105 105 PRO HA H 105 4.599 4.567 0.032 1
1 817 . 13 1 1 A 105 105 PRO CA C 105 62.136 61.131 1.005 1
1 818 . 13 1 1 A 105 105 PRO CB C 105 29.720 31.635 -1.915 1
1 821 . 13 1 1 A 106 106 PRO HA H 106 4.494 4.565 -0.071 1
1 825 . 13 1 1 A 106 106 PRO CA C 106 62.166 62.455 -0.289 1
1 826 . 13 1 1 A 106 106 PRO CB C 106 29.327 31.073 -1.746 1
1 829 . 13 1 1 A 107 107 TYR H H 107 8.430 8.406 0.024 1
1 830 . 13 1 1 A 107 107 TYR HA H 107 4.523 4.565 -0.042 1
1 834 . 13 1 1 A 107 107 TYR CA C 107 57.778 57.883 -0.105 1
1 835 . 13 1 1 A 107 107 TYR CB C 107 37.700 37.215 0.485 1
1 837 . 13 1 1 A 107 107 TYR N N 107 126.752 123.524 3.228 1
1 838 . 13 1 1 A 108 108 GLY H H 108 8.329 8.342 -0.013 1
1 839 . 13 1 1 A 108 108 GLY HA3 H 108 4.760 4.175 0.585 1
1 840 . 13 1 1 A 108 108 GLY CA C 108 43.570 44.828 -1.258 1
1 841 . 13 1 1 A 108 108 GLY N N 108 110.352 113.472 -3.120 1
1 842 . 13 1 1 A 109 109 LEU H H 109 8.114 8.799 -0.685 1
1 843 . 13 1 1 A 109 109 LEU HA H 109 4.384 4.916 -0.532 1
1 849 . 13 1 1 A 109 109 LEU CA C 109 53.827 54.230 -0.403 1
1 850 . 13 1 1 A 109 109 LEU CB C 109 43.618 45.578 -1.960 1
1 853 . 13 1 1 A 109 109 LEU N N 109 125.022 124.438 0.584 1
1 854 . 13 1 1 A 110 110 GLU H H 110 8.422 8.661 -0.239 1
1 855 . 13 1 1 A 110 110 GLU HA H 110 3.994 4.317 -0.323 1
1 858 . 13 1 1 A 110 110 GLU CA C 110 57.240 57.353 -0.113 1
1 859 . 13 1 1 A 110 110 GLU CB C 110 30.055 30.280 -0.225 1
1 861 . 13 1 1 A 110 110 GLU N N 110 123.769 126.233 -2.464 1
1 862 . 13 1 1 A 111 111 THR H H 111 7.348 8.412 -1.064 1
1 863 . 13 1 1 A 111 111 THR HA H 111 4.566 4.616 -0.050 1
1 868 . 13 1 1 A 111 111 THR CA C 111 60.976 60.738 0.238 1
1 870 . 13 1 1 A 111 111 THR N N 111 116.221 116.018 0.203 1
1 871 . 13 1 1 A 112 112 GLN H H 112 8.071 8.775 -0.704 1
1 872 . 13 1 1 A 112 112 GLN HA H 112 3.929 3.971 -0.042 1
1 877 . 13 1 1 A 112 112 GLN CA C 112 58.930 59.032 -0.102 1
1 878 . 13 1 1 A 112 112 GLN CB C 112 29.670 28.930 0.740 1
1 880 . 13 1 1 A 112 112 GLN N N 112 115.661 123.111 -7.450 1
1 882 . 13 1 1 A 113 113 LYS H H 113 8.060 7.507 0.553 1
1 883 . 13 1 1 A 113 113 LYS HA H 113 4.175 4.066 0.109 1
1 888 . 13 1 1 A 113 113 LYS CA C 113 57.120 56.349 0.771 1
1 889 . 13 1 1 A 113 113 LYS CB C 113 29.926 32.573 -2.647 1
1 893 . 13 1 1 A 113 113 LYS N N 113 120.624 118.896 1.728 1
1 894 . 13 1 1 A 114 114 LYS H H 114 8.041 8.479 -0.438 1
1 895 . 13 1 1 A 114 114 LYS HA H 114 5.569 5.272 0.297 1
1 900 . 13 1 1 A 114 114 LYS CA C 114 54.566 55.158 -0.592 1
1 901 . 13 1 1 A 114 114 LYS CB C 114 37.000 35.578 1.422 1
1 905 . 13 1 1 A 114 114 LYS N N 114 120.200 121.263 -1.063 1
1 906 . 13 1 1 A 115 115 PHE H H 115 9.122 8.317 0.805 1
1 907 . 13 1 1 A 115 115 PHE HA H 115 4.999 5.388 -0.389 1
1 911 . 13 1 1 A 115 115 PHE CA C 115 56.807 56.242 0.565 1
1 912 . 13 1 1 A 115 115 PHE CB C 115 41.398 42.041 -0.643 1
1 914 . 13 1 1 A 115 115 PHE N N 115 119.620 117.257 2.363 1
1 915 . 13 1 1 A 116 116 VAL H H 116 8.614 9.057 -0.443 1
1 916 . 13 1 1 A 116 116 VAL HA H 116 4.962 5.021 -0.059 1
1 921 . 13 1 1 A 116 116 VAL CA C 116 60.356 60.081 0.275 1
1 922 . 13 1 1 A 116 116 VAL CB C 116 34.608 35.951 -1.343 1
1 924 . 13 1 1 A 116 116 VAL N N 116 119.531 119.853 -0.322 1
1 925 . 13 1 1 A 117 117 LEU H H 117 9.284 8.762 0.522 1
1 926 . 13 1 1 A 117 117 LEU HA H 117 4.869 5.393 -0.524 1
1 932 . 13 1 1 A 117 117 LEU CA C 117 53.198 53.485 -0.287 1
1 933 . 13 1 1 A 117 117 LEU CB C 117 42.760 46.694 -3.934 1
1 936 . 13 1 1 A 117 117 LEU N N 117 127.917 123.165 4.752 1
1 937 . 13 1 1 A 118 118 LYS H H 118 8.116 8.689 -0.573 1
1 938 . 13 1 1 A 118 118 LYS HA H 118 4.175 4.762 -0.587 1
1 943 . 13 1 1 A 118 118 LYS CA C 118 56.258 54.761 1.497 1
1 944 . 13 1 1 A 118 118 LYS CB C 118 34.250 35.382 -1.132 1
1 948 . 13 1 1 A 118 118 LYS N N 118 121.126 118.077 3.049 1
1 949 . 13 1 1 A 119 119 ASP H H 119 7.912 8.305 -0.393 1
1 950 . 13 1 1 A 119 119 ASP HA H 119 4.348 4.946 -0.598 1
1 952 . 13 1 1 A 119 119 ASP CA C 119 52.755 51.522 1.233 1
1 953 . 13 1 1 A 119 119 ASP CB C 119 43.640 44.063 -0.423 1
1 954 . 13 1 1 A 119 119 ASP N N 119 121.412 120.772 0.640 1
1 955 . 13 1 1 A 120 120 LYS H H 120 8.410 8.373 0.037 1
1 956 . 13 1 1 A 120 120 LYS HA H 120 3.988 4.242 -0.254 1
1 961 . 13 1 1 A 120 120 LYS CA C 120 58.959 55.738 3.221 1
1 962 . 13 1 1 A 120 120 LYS CB C 120 32.000 33.693 -1.693 1
1 965 . 13 1 1 A 120 120 LYS N N 120 125.062 122.207 2.855 1
1 966 . 13 1 1 A 121 121 ASN H H 121 7.822 8.700 -0.878 1
1 967 . 13 1 1 A 121 121 ASN HA H 121 4.951 4.503 0.448 1
1 971 . 13 1 1 A 121 121 ASN CA C 121 52.798 55.468 -2.670 1
1 972 . 13 1 1 A 121 121 ASN CB C 121 39.605 38.207 1.398 1
1 973 . 13 1 1 A 121 121 ASN N N 121 115.489 121.087 -5.598 1
1 975 . 13 1 1 A 122 122 GLY H H 122 7.823 7.957 -0.134 1
1 976 . 13 1 1 A 122 122 GLY HA3 H 122 3.994 4.000 -0.006 1
1 977 . 13 1 1 A 122 122 GLY CA C 122 46.380 45.687 0.693 1
1 978 . 13 1 1 A 122 122 GLY N N 122 107.950 107.014 0.936 1
1 979 . 13 1 1 A 123 123 GLY H H 123 9.201 7.934 1.267 1
1 980 . 13 1 1 A 123 123 GLY HA3 H 123 3.632 4.306 -0.674 1
1 981 . 13 1 1 A 123 123 GLY CA C 123 45.573 44.399 1.174 1
1 982 . 13 1 1 A 123 123 GLY N N 123 108.554 108.831 -0.277 1
1 983 . 13 1 1 A 124 124 LYS H H 124 8.078 8.716 -0.638 1
1 984 . 13 1 1 A 124 124 LYS HA H 124 4.519 5.018 -0.499 1
1 989 . 13 1 1 A 124 124 LYS CA C 124 54.963 54.660 0.303 1
1 990 . 13 1 1 A 124 124 LYS CB C 124 34.532 36.162 -1.630 1
1 994 . 13 1 1 A 124 124 LYS N N 124 118.143 121.642 -3.499 1
1 995 . 13 1 1 A 125 125 LEU H H 125 8.420 8.758 -0.338 1
1 996 . 13 1 1 A 125 125 LEU HA H 125 4.084 3.966 0.118 1
1 1002 . 13 1 1 A 125 125 LEU CA C 125 57.950 56.368 1.582 1
1 1003 . 13 1 1 A 125 125 LEU CB C 125 41.980 42.309 -0.329 1
1 1006 . 13 1 1 A 125 125 LEU N N 125 126.758 126.844 -0.086 1
1 1007 . 13 1 1 A 126 126 VAL H H 126 8.310 8.487 -0.177 1
1 1008 . 13 1 1 A 126 126 VAL HA H 126 4.380 4.021 0.359 1
1 1013 . 13 1 1 A 126 126 VAL CA C 126 60.766 63.883 -3.117 1
1 1014 . 13 1 1 A 126 126 VAL CB C 126 32.290 32.220 0.070 1
1 1016 . 13 1 1 A 126 126 VAL N N 126 115.615 126.300 -10.685 1
1 1017 . 13 1 1 A 127 127 GLY H H 127 6.973 6.783 0.190 1
1 1018 . 13 1 1 A 127 127 GLY HA3 H 127 4.673 3.859 0.814 1
1 1019 . 13 1 1 A 127 127 GLY N N 127 105.938 105.139 0.799 1
1 1020 . 13 1 1 A 128 128 PHE H H 128 7.647 8.242 -0.595 1
1 1021 . 13 1 1 A 128 128 PHE HA H 128 5.536 5.458 0.078 1
1 1025 . 13 1 1 A 128 128 PHE CA C 128 57.830 55.349 2.481 1
1 1026 . 13 1 1 A 128 128 PHE CB C 128 42.940 41.767 1.173 1
1 1028 . 13 1 1 A 128 128 PHE N N 128 117.362 114.885 2.477 1
1 1029 . 13 1 1 A 129 129 HIS H H 129 7.395 8.501 -1.106 1
1 1030 . 13 1 1 A 129 129 HIS HA H 129 4.008 5.159 -1.151 1
1 1034 . 13 1 1 A 129 129 HIS CA C 129 54.320 54.683 -0.363 1
1 1035 . 13 1 1 A 129 129 HIS CB C 129 33.030 31.431 1.599 1
1 1038 . 13 1 1 A 129 129 HIS N N 129 115.595 120.608 -5.013 1
1 1039 . 13 1 1 A 130 130 GLY H H 130 7.144 8.993 -1.849 1
1 1040 . 13 1 1 A 130 130 GLY HA3 H 130 3.751 4.324 -0.573 1
1 1041 . 13 1 1 A 130 130 GLY CA C 130 46.077 45.026 1.051 1
1 1042 . 13 1 1 A 130 130 GLY N N 130 104.481 106.834 -2.353 1
1 1043 . 13 1 1 A 131 131 ARG H H 131 8.104 8.796 -0.692 1
1 1044 . 13 1 1 A 131 131 ARG HA H 131 5.404 4.699 0.705 1
1 1048 . 13 1 1 A 131 131 ARG CA C 131 55.660 55.454 0.206 1
1 1049 . 13 1 1 A 131 131 ARG CB C 131 35.600 28.690 6.910 1
1 1052 . 13 1 1 A 131 131 ARG N N 131 118.122 125.397 -7.275 1
1 1053 . 13 1 1 A 132 132 ALA H H 132 9.729 8.423 1.306 1
1 1054 . 13 1 1 A 132 132 ALA HA H 132 5.359 5.027 0.332 1
1 1058 . 13 1 1 A 132 132 ALA CA C 132 52.490 51.564 0.926 1
1 1059 . 13 1 1 A 132 132 ALA CB C 132 23.304 21.380 1.924 1
1 1060 . 13 1 1 A 132 132 ALA N N 132 123.640 125.226 -1.586 1
1 1061 . 13 1 1 A 133 133 GLY H H 133 8.200 8.184 0.016 1
1 1062 . 13 1 1 A 133 133 GLY HA3 H 133 4.247 4.389 -0.142 1
1 1063 . 13 1 1 A 133 133 GLY CA C 133 47.742 45.847 1.895 1
1 1064 . 13 1 1 A 133 133 GLY N N 133 111.043 107.327 3.716 1
1 1065 . 13 1 1 A 134 134 GLU HA H 134 4.129 4.389 -0.260 1
1 1068 . 13 1 1 A 134 134 GLU CA C 134 57.999 56.979 1.020 1
1 1069 . 13 1 1 A 134 134 GLU CB C 134 29.000 30.462 -1.462 1
1 1071 . 13 1 1 A 135 135 ALA H H 135 6.965 7.383 -0.418 1
1 1072 . 13 1 1 A 135 135 ALA HA H 135 4.701 4.449 0.252 1
1 1076 . 13 1 1 A 135 135 ALA CA C 135 49.780 50.992 -1.212 1
1 1077 . 13 1 1 A 135 135 ALA CB C 135 21.234 22.892 -1.658 1
1 1078 . 13 1 1 A 135 135 ALA N N 135 115.880 120.371 -4.491 1
1 1079 . 13 1 1 A 136 136 LEU H H 136 8.023 8.417 -0.394 1
1 1080 . 13 1 1 A 136 136 LEU HA H 136 4.438 4.281 0.157 1
1 1086 . 13 1 1 A 136 136 LEU CA C 136 54.960 54.148 0.812 1
1 1087 . 13 1 1 A 136 136 LEU CB C 136 42.150 41.558 0.592 1
1 1090 . 13 1 1 A 136 136 LEU N N 136 120.778 120.496 0.282 1
1 1091 . 13 1 1 A 137 137 TYR H H 137 7.741 8.724 -0.983 1
1 1092 . 13 1 1 A 137 137 TYR HA H 137 4.780 4.661 0.119 1
1 1096 . 13 1 1 A 137 137 TYR CA C 137 59.966 59.042 0.924 1
1 1097 . 13 1 1 A 137 137 TYR CB C 137 40.500 39.603 0.897 1
1 1099 . 13 1 1 A 137 137 TYR N N 137 124.567 126.382 -1.815 1
1 1100 . 13 1 1 A 138 138 ALA H H 138 7.932 7.788 0.144 1
1 1101 . 13 1 1 A 138 138 ALA HA H 138 5.296 4.797 0.499 1
1 1105 . 13 1 1 A 138 138 ALA CA C 138 51.308 51.668 -0.360 1
1 1106 . 13 1 1 A 138 138 ALA CB C 138 22.504 22.813 -0.309 1
1 1107 . 13 1 1 A 138 138 ALA N N 138 117.138 118.985 -1.847 1
1 1108 . 13 1 1 A 139 139 LEU H H 139 8.524 8.876 -0.352 1
1 1109 . 13 1 1 A 139 139 LEU HA H 139 4.993 5.069 -0.076 1
1 1115 . 13 1 1 A 139 139 LEU CA C 139 54.670 53.061 1.609 1
1 1116 . 13 1 1 A 139 139 LEU CB C 139 48.210 43.905 4.305 1
1 1119 . 13 1 1 A 139 139 LEU N N 139 121.036 120.526 0.510 1
1 1120 . 13 1 1 A 140 140 GLY H H 140 9.021 8.670 0.351 1
1 1121 . 13 1 1 A 140 140 GLY HA3 H 140 2.546 4.569 -2.023 1
1 1122 . 13 1 1 A 140 140 GLY CA C 140 42.930 45.092 -2.162 1
1 1123 . 13 1 1 A 140 140 GLY N N 140 115.476 108.740 6.736 1
1 1124 . 13 1 1 A 141 141 ALA H H 141 6.774 8.461 -1.687 1
1 1125 . 13 1 1 A 141 141 ALA HA H 141 5.001 4.803 0.198 1
1 1129 . 13 1 1 A 141 141 ALA CA C 141 51.256 51.242 0.014 1
1 1130 . 13 1 1 A 141 141 ALA CB C 141 24.364 23.442 0.922 1
1 1131 . 13 1 1 A 141 141 ALA N N 141 115.675 120.913 -5.238 1
1 1132 . 13 1 1 A 142 142 TYR H H 142 7.947 8.095 -0.148 1
1 1133 . 13 1 1 A 142 142 TYR HA H 142 5.404 5.630 -0.226 1
1 1137 . 13 1 1 A 142 142 TYR CA C 142 56.391 55.339 1.052 1
1 1138 . 13 1 1 A 142 142 TYR CB C 142 42.590 41.880 0.710 1
1 1140 . 13 1 1 A 142 142 TYR N N 142 116.651 115.378 1.273 1
1 1141 . 13 1 1 A 143 143 PHE H H 143 8.984 9.167 -0.183 1
1 1142 . 13 1 1 A 143 143 PHE HA H 143 5.498 5.141 0.357 1
1 1146 . 13 1 1 A 143 143 PHE CA C 143 56.453 56.480 -0.027 1
1 1147 . 13 1 1 A 143 143 PHE CB C 143 43.590 40.925 2.665 1
1 1149 . 13 1 1 A 143 143 PHE N N 143 118.577 117.990 0.587 1
1 1150 . 13 1 1 A 144 144 ALA H H 144 9.352 9.033 0.319 1
1 1151 . 13 1 1 A 144 144 ALA HA H 144 4.739 5.173 -0.434 1
1 1155 . 13 1 1 A 144 144 ALA CA C 144 51.327 51.581 -0.254 1
1 1156 . 13 1 1 A 144 144 ALA CB C 144 21.114 21.593 -0.479 1
1 1157 . 13 1 1 A 144 144 ALA N N 144 125.688 125.600 0.088 1
1 1158 . 13 1 1 A 145 145 THR H H 145 8.239 8.920 -0.681 1
1 1159 . 13 1 1 A 145 145 THR HA H 145 4.362 4.814 -0.452 1
1 1164 . 13 1 1 A 145 145 THR CA C 145 62.086 60.709 1.377 1
1 1165 . 13 1 1 A 145 145 THR CB C 145 69.752 71.546 -1.794 1
1 1167 . 13 1 1 A 145 145 THR N N 145 114.846 118.345 -3.499 1
1 1168 . 13 1 1 A 146 146 THR H H 146 8.322 8.973 -0.651 1
1 1169 . 13 1 1 A 146 146 THR HA H 146 4.387 4.046 0.341 1
1 1174 . 13 1 1 A 146 146 THR CA C 146 61.416 63.379 -1.963 1
1 1175 . 13 1 1 A 146 146 THR CB C 146 70.016 66.762 3.254 1
1 1177 . 13 1 1 A 146 146 THR N N 146 116.096 122.514 -6.418 1
1 1178 . 13 1 1 A 147 147 THR H H 147 8.085 7.725 0.360 1
1 1179 . 13 1 1 A 147 147 THR HA H 147 4.355 4.137 0.218 1
1 1184 . 13 1 1 A 147 147 THR CB C 147 70.016 69.438 0.578 1
1 1186 . 13 1 1 A 147 147 THR N N 147 116.478 116.513 -0.035 1
1 1187 . 13 1 1 A 148 148 THR H H 148 8.217 7.699 0.518 1
1 1188 . 13 1 1 A 148 148 THR HA H 148 4.526 5.089 -0.563 1
1 1193 . 13 1 1 A 148 148 THR CA C 148 60.016 58.688 1.328 1
1 1195 . 13 1 1 A 148 148 THR N N 148 119.757 110.887 8.870 1
1 1196 . 13 1 1 A 149 149 PRO HA H 149 4.388 4.629 -0.241 1
1 1200 . 13 1 1 A 149 149 PRO CA C 149 63.136 62.148 0.988 1
1 1201 . 13 1 1 A 149 149 PRO CB C 149 31.930 33.117 -1.187 1
1 1204 . 13 1 1 A 150 150 VAL H H 150 8.191 8.121 0.070 1
1 1205 . 13 1 1 A 150 150 VAL HA H 150 4.059 4.700 -0.641 1
1 1210 . 13 1 1 A 150 150 VAL CA C 150 62.244 60.983 1.261 1
1 1211 . 13 1 1 A 150 150 VAL CB C 150 32.563 34.323 -1.760 1
1 1213 . 13 1 1 A 150 150 VAL N N 150 121.032 118.741 2.291 1
1 1214 . 13 1 1 A 151 151 THR H H 151 8.238 8.591 -0.353 1
1 1215 . 13 1 1 A 151 151 THR HA H 151 4.546 5.091 -0.545 1
1 1220 . 13 1 1 A 151 151 THR CB C 151 69.876 71.163 -1.287 1
1 1221 . 13 1 1 A 151 151 THR N N 151 121.137 117.334 3.803 1
1 1222 . 13 1 1 A 152 152 PRO HA H 152 4.394 4.518 -0.124 1
1 1226 . 13 1 1 A 152 152 PRO CA C 152 63.000 63.831 -0.831 1
1 1227 . 13 1 1 A 152 152 PRO CB C 152 31.893 32.528 -0.635 1
1 1230 . 13 1 1 A 153 153 ALA H H 153 7.931 7.947 -0.016 1
1 1231 . 13 1 1 A 153 153 ALA HA H 153 4.706 4.488 0.218 1
1 1235 . 13 1 1 A 153 153 ALA CA C 153 51.446 51.601 -0.155 1
1 1236 . 13 1 1 A 153 153 ALA CB C 153 19.924 21.219 -1.295 1
1 1237 . 13 1 1 A 153 153 ALA N N 153 121.829 123.478 -1.649 1
1 1238 . 13 1 1 A 154 154 LYS H H 154 8.911 8.008 0.903 1
1 1239 . 13 1 1 A 154 154 LYS HA H 154 4.500 4.547 -0.047 1
1 1244 . 13 1 1 A 154 154 LYS CA C 154 55.199 54.811 0.388 1
1 1245 . 13 1 1 A 154 154 LYS CB C 154 34.590 33.974 0.616 1
1 1249 . 13 1 1 A 154 154 LYS N N 154 121.045 120.886 0.159 1
1 1250 . 13 1 1 A 155 155 LYS H H 155 8.471 8.254 0.217 1
1 1251 . 13 1 1 A 155 155 LYS HA H 155 4.167 3.403 0.764 1
1 1256 . 13 1 1 A 155 155 LYS CA C 155 56.263 55.568 0.695 1
1 1257 . 13 1 1 A 155 155 LYS CB C 155 33.622 32.994 0.628 1
1 1261 . 13 1 1 A 155 155 LYS N N 155 126.420 122.963 3.457 1
1 1262 . 13 1 1 A 156 156 LEU H H 156 8.412 8.706 -0.294 1
1 1263 . 13 1 1 A 156 156 LEU HA H 156 4.529 4.878 -0.349 1
1 1269 . 13 1 1 A 156 156 LEU CA C 156 53.762 53.502 0.260 1
1 1270 . 13 1 1 A 156 156 LEU CB C 156 41.080 44.675 -3.595 1
1 1273 . 13 1 1 A 156 156 LEU N N 156 128.012 124.992 3.020 1
1 1274 . 13 1 1 A 157 157 SER H H 157 8.383 8.609 -0.226 1
1 1275 . 13 1 1 A 157 157 SER HA H 157 4.010 4.722 -0.712 1
1 1277 . 13 1 1 A 157 157 SER CA C 157 59.836 59.424 0.412 1
1 1278 . 13 1 1 A 157 157 SER CB C 157 62.966 63.567 -0.601 1
1 1279 . 13 1 1 A 157 157 SER N N 157 117.090 118.261 -1.171 1
1 1280 . 13 1 1 A 158 158 ALA H H 158 8.559 8.300 0.259 1
1 1281 . 13 1 1 A 158 158 ALA HA H 158 4.129 4.337 -0.208 1
1 1285 . 13 1 1 A 158 158 ALA CA C 158 51.032 52.249 -1.217 1
1 1286 . 13 1 1 A 158 158 ALA CB C 158 19.167 19.743 -0.576 1
1 1287 . 13 1 1 A 158 158 ALA N N 158 125.132 127.767 -2.635 1
1 1288 . 13 1 1 A 159 159 ILE H H 159 8.104 8.467 -0.363 1
1 1289 . 13 1 1 A 159 159 ILE HA H 159 4.085 4.704 -0.619 1
1 1298 . 13 1 1 A 159 159 ILE CA C 159 58.690 59.326 -0.636 1
1 1299 . 13 1 1 A 159 159 ILE CB C 159 40.670 40.712 -0.042 1
1 1303 . 13 1 1 A 159 159 ILE N N 159 119.951 118.140 1.811 1
1 1304 . 13 1 1 A 160 160 GLY H H 160 7.723 8.428 -0.705 1
1 1305 . 13 1 1 A 160 160 GLY HA3 H 160 4.687 3.757 0.930 1
1 1306 . 13 1 1 A 160 160 GLY CA C 160 42.390 46.595 -4.205 1
1 1307 . 13 1 1 A 160 160 GLY N N 160 109.850 111.784 -1.934 1
1 1308 . 13 1 1 A 161 161 GLY H H 161 8.492 8.433 0.059 1
1 1309 . 13 1 1 A 161 161 GLY HA3 H 161 3.779 4.195 -0.416 1
1 1310 . 13 1 1 A 161 161 GLY CA C 161 45.400 45.703 -0.303 1
1 1311 . 13 1 1 A 161 161 GLY N N 161 110.285 111.254 -0.969 1
1 1312 . 13 1 1 A 162 162 ASP H H 162 8.052 8.649 -0.597 1
1 1313 . 13 1 1 A 162 162 ASP HA H 162 4.524 4.887 -0.363 1
1 1315 . 13 1 1 A 162 162 ASP CA C 162 53.366 53.577 -0.211 1
1 1316 . 13 1 1 A 162 162 ASP CB C 162 40.800 42.680 -1.880 1
1 1317 . 13 1 1 A 162 162 ASP N N 162 118.535 123.274 -4.739 1
1 1318 . 13 1 1 A 163 163 GLU H H 163 7.401 7.710 -0.309 1
1 1319 . 13 1 1 A 163 163 GLU HA H 163 4.101 4.908 -0.807 1
1 1322 . 13 1 1 A 163 163 GLU CA C 163 56.236 55.207 1.029 1
1 1323 . 13 1 1 A 163 163 GLU CB C 163 30.683 31.459 -0.776 1
1 1325 . 13 1 1 A 163 163 GLU N N 163 121.340 119.314 2.026 1
1 1326 . 13 1 1 A 164 164 GLY H H 164 7.863 8.378 -0.515 1
1 1327 . 13 1 1 A 164 164 GLY HA3 H 164 3.904 4.158 -0.254 1
1 1328 . 13 1 1 A 164 164 GLY CA C 164 44.048 45.102 -1.054 1
1 1329 . 13 1 1 A 164 164 GLY N N 164 101.252 110.214 -8.962 1
1 1330 . 13 1 1 A 165 165 THR H H 165 8.261 8.373 -0.112 1
1 1331 . 13 1 1 A 165 165 THR HA H 165 4.538 4.690 -0.152 1
1 1336 . 13 1 1 A 165 165 THR CA C 165 62.256 61.993 0.263 1
1 1337 . 13 1 1 A 165 165 THR CB C 165 70.516 69.947 0.569 1
1 1339 . 13 1 1 A 165 165 THR N N 165 115.081 115.696 -0.615 1
1 1340 . 13 1 1 A 166 166 ALA H H 166 9.199 8.658 0.541 1
1 1341 . 13 1 1 A 166 166 ALA HA H 166 4.848 4.786 0.062 1
1 1345 . 13 1 1 A 166 166 ALA CA C 166 53.000 50.911 2.089 1
1 1346 . 13 1 1 A 166 166 ALA CB C 166 18.775 20.867 -2.092 1
1 1347 . 13 1 1 A 166 166 ALA N N 166 131.373 129.628 1.745 1
1 1348 . 13 1 1 A 167 167 TRP H H 167 8.505 8.279 0.226 1
1 1349 . 13 1 1 A 167 167 TRP HA H 167 4.922 5.132 -0.210 1
1 1354 . 13 1 1 A 167 167 TRP CA C 167 54.690 56.329 -1.639 1
1 1358 . 13 1 1 A 167 167 TRP N N 167 118.813 119.841 -1.028 1
1 1360 . 13 1 1 A 168 168 ASP H H 168 8.834 7.551 1.283 1
1 1361 . 13 1 1 A 168 168 ASP HA H 168 4.606 4.134 0.472 1
1 1363 . 13 1 1 A 168 168 ASP CB C 168 41.830 40.998 0.832 1
1 1364 . 13 1 1 A 168 168 ASP N N 168 119.072 120.876 -1.804 1
1 1365 . 13 1 1 A 169 169 ASP H H 169 9.149 8.885 0.264 1
1 1366 . 13 1 1 A 169 169 ASP HA H 169 5.008 4.673 0.335 1
1 1368 . 13 1 1 A 169 169 ASP CA C 169 56.510 53.953 2.557 1
1 1369 . 13 1 1 A 169 169 ASP CB C 169 40.275 41.468 -1.193 1
1 1370 . 13 1 1 A 169 169 ASP N N 169 126.656 123.510 3.146 1
1 1371 . 13 1 1 A 170 170 GLY H H 170 8.700 8.638 0.062 1
1 1372 . 13 1 1 A 170 170 GLY HA3 H 170 3.761 3.747 0.014 1
1 1373 . 13 1 1 A 170 170 GLY CA C 170 43.130 46.967 -3.837 1
1 1374 . 13 1 1 A 170 170 GLY N N 170 110.483 107.170 3.313 1
1 1375 . 13 1 1 A 171 171 ALA H H 171 6.697 7.432 -0.735 1
1 1376 . 13 1 1 A 171 171 ALA HA H 171 4.000 4.860 -0.860 1
1 1380 . 13 1 1 A 171 171 ALA CA C 171 50.000 51.403 -1.403 1
1 1381 . 13 1 1 A 171 171 ALA CB C 171 21.044 22.519 -1.475 1
1 1382 . 13 1 1 A 171 171 ALA N N 171 114.780 124.573 -9.793 1
1 1383 . 13 1 1 A 172 172 TYR H H 172 7.684 8.655 -0.971 1
1 1384 . 13 1 1 A 172 172 TYR HA H 172 4.438 4.892 -0.454 1
1 1388 . 13 1 1 A 172 172 TYR CA C 172 57.600 57.309 0.291 1
1 1389 . 13 1 1 A 172 172 TYR CB C 172 39.810 42.548 -2.738 1
1 1391 . 13 1 1 A 172 172 TYR N N 172 121.447 116.270 5.177 1
1 1392 . 13 1 1 A 173 173 ASP H H 173 8.333 9.152 -0.819 1
1 1393 . 13 1 1 A 173 173 ASP HA H 173 4.933 4.450 0.483 1
1 1395 . 13 1 1 A 173 173 ASP CA C 173 56.424 56.791 -0.367 1
1 1396 . 13 1 1 A 173 173 ASP CB C 173 41.950 41.489 0.461 1
1 1397 . 13 1 1 A 173 173 ASP N N 173 117.083 121.791 -4.708 1
1 1398 . 13 1 1 A 174 174 GLY H H 174 7.670 7.333 0.337 1
1 1399 . 13 1 1 A 174 174 GLY HA3 H 174 4.335 4.091 0.244 1
1 1400 . 13 1 1 A 174 174 GLY CA C 174 45.543 45.399 0.144 1
1 1401 . 13 1 1 A 174 174 GLY N N 174 101.339 105.216 -3.877 1
1 1402 . 13 1 1 A 175 175 VAL H H 175 7.925 8.635 -0.710 1
1 1403 . 13 1 1 A 175 175 VAL HA H 175 4.373 4.972 -0.599 1
1 1408 . 13 1 1 A 175 175 VAL CA C 175 62.536 59.186 3.350 1
1 1409 . 13 1 1 A 175 175 VAL CB C 175 33.540 34.549 -1.009 1
1 1411 . 13 1 1 A 175 175 VAL N N 175 120.730 115.742 4.988 1
1 1412 . 13 1 1 A 176 176 LYS H H 176 8.965 8.953 0.012 1
1 1413 . 13 1 1 A 176 176 LYS HA H 176 4.694 4.528 0.166 1
1 1418 . 13 1 1 A 176 176 LYS CB C 176 34.063 35.810 -1.747 1
1 1422 . 13 1 1 A 176 176 LYS N N 176 125.818 124.203 1.615 1
1 1423 . 13 1 1 A 177 177 LYS H H 177 7.795 7.171 0.624 1
1 1424 . 13 1 1 A 177 177 LYS HA H 177 4.670 4.688 -0.018 1
1 1429 . 13 1 1 A 177 177 LYS CB C 177 36.739 36.001 0.738 1
1 1433 . 13 1 1 A 177 177 LYS N N 177 118.450 117.731 0.719 1
1 1434 . 13 1 1 A 178 178 VAL H H 178 8.439 8.172 0.267 1
1 1435 . 13 1 1 A 178 178 VAL HA H 178 4.143 4.487 -0.344 1
1 1440 . 13 1 1 A 178 178 VAL CB C 178 34.428 32.771 1.657 1
1 1442 . 13 1 1 A 178 178 VAL N N 178 124.132 123.122 1.010 1
1 1443 . 13 1 1 A 179 179 TYR H H 179 7.862 9.205 -1.343 1
1 1444 . 13 1 1 A 179 179 TYR HA H 179 5.158 5.590 -0.432 1
1 1448 . 13 1 1 A 179 179 TYR CA C 179 55.440 56.970 -1.530 1
1 1449 . 13 1 1 A 179 179 TYR CB C 179 38.665 39.861 -1.196 1
1 1451 . 13 1 1 A 179 179 TYR N N 179 122.653 126.257 -3.604 1
1 1452 . 13 1 1 A 180 180 VAL H H 180 8.419 9.358 -0.939 1
1 1453 . 13 1 1 A 180 180 VAL HA H 180 4.560 4.925 -0.365 1
1 1458 . 13 1 1 A 180 180 VAL CB C 180 34.580 32.824 1.756 1
1 1460 . 13 1 1 A 180 180 VAL N N 180 118.817 124.877 -6.060 1
1 1461 . 13 1 1 A 181 181 GLY H H 181 9.878 9.057 0.821 1
1 1462 . 13 1 1 A 181 181 GLY HA3 H 181 2.836 3.637 -0.801 1
1 1463 . 13 1 1 A 181 181 GLY CA C 181 45.140 44.675 0.465 1
1 1464 . 13 1 1 A 181 181 GLY N N 181 120.200 114.800 5.400 1
1 1465 . 13 1 1 A 182 182 GLN H H 182 9.050 8.608 0.442 1
1 1466 . 13 1 1 A 182 182 GLN HA H 182 4.504 4.667 -0.163 1
1 1471 . 13 1 1 A 182 182 GLN CA C 182 56.205 54.070 2.135 1
1 1472 . 13 1 1 A 182 182 GLN CB C 182 31.180 29.469 1.711 1
1 1474 . 13 1 1 A 182 182 GLN N N 182 124.784 123.272 1.512 1
1 1476 . 13 1 1 A 183 183 GLY H H 183 8.494 8.421 0.073 1
1 1477 . 13 1 1 A 183 183 GLY HA3 H 183 3.820 4.282 -0.462 1
1 1478 . 13 1 1 A 183 183 GLY CA C 183 44.710 44.501 0.209 1
1 1479 . 13 1 1 A 183 183 GLY N N 183 111.254 107.233 4.021 1
1 1480 . 13 1 1 A 184 184 GLN H H 184 8.573 8.521 0.052 1
1 1481 . 13 1 1 A 184 184 GLN HA H 184 3.996 3.992 0.004 1
1 1484 . 13 1 1 A 184 184 GLN CA C 184 58.600 58.905 -0.305 1
1 1485 . 13 1 1 A 184 184 GLN CB C 184 28.680 29.137 -0.457 1
1 1487 . 13 1 1 A 184 184 GLN N N 184 120.194 118.027 2.167 1
1 1488 . 13 1 1 A 185 185 ASP H H 185 8.269 8.234 0.035 1
1 1489 . 13 1 1 A 185 185 ASP HA H 185 4.692 4.556 0.136 1
1 1491 . 13 1 1 A 185 185 ASP CB C 185 42.550 41.369 1.181 1
1 1492 . 13 1 1 A 185 185 ASP N N 185 114.798 116.771 -1.973 1
1 1493 . 13 1 1 A 186 186 GLY H H 186 7.136 7.315 -0.179 1
1 1494 . 13 1 1 A 186 186 GLY HA3 H 186 4.001 4.063 -0.062 1
1 1495 . 13 1 1 A 186 186 GLY CA C 186 45.870 45.713 0.157 1
1 1496 . 13 1 1 A 186 186 GLY N N 186 104.304 106.005 -1.701 1
1 1497 . 13 1 1 A 187 187 ILE H H 187 8.759 8.828 -0.069 1
1 1498 . 13 1 1 A 187 187 ILE HA H 187 3.987 4.060 -0.073 1
1 1507 . 13 1 1 A 187 187 ILE CA C 187 61.016 62.130 -1.114 1
1 1508 . 13 1 1 A 187 187 ILE CB C 187 36.330 37.861 -1.531 1
1 1512 . 13 1 1 A 187 187 ILE N N 187 123.275 123.249 0.026 1
1 1513 . 13 1 1 A 188 188 SER H H 188 8.537 8.559 -0.022 1
1 1514 . 13 1 1 A 188 188 SER HA H 188 4.482 4.701 -0.219 1
1 1516 . 13 1 1 A 188 188 SER CA C 188 60.116 58.287 1.829 1
1 1517 . 13 1 1 A 188 188 SER CB C 188 65.206 64.665 0.541 1
1 1518 . 13 1 1 A 188 188 SER N N 188 123.802 118.970 4.832 1
1 1519 . 13 1 1 A 189 189 ALA H H 189 7.603 7.719 -0.116 1
1 1520 . 13 1 1 A 189 189 ALA HA H 189 5.427 4.952 0.475 1
1 1524 . 13 1 1 A 189 189 ALA CA C 189 50.720 50.661 0.059 1
1 1525 . 13 1 1 A 189 189 ALA CB C 189 23.235 23.312 -0.077 1
1 1526 . 13 1 1 A 189 189 ALA N N 189 118.955 121.716 -2.761 1
1 1527 . 13 1 1 A 190 190 VAL H H 190 8.428 8.740 -0.312 1
1 1528 . 13 1 1 A 190 190 VAL HA H 190 5.074 5.132 -0.058 1
1 1533 . 13 1 1 A 190 190 VAL CA C 190 58.816 59.717 -0.901 1
1 1534 . 13 1 1 A 190 190 VAL CB C 190 36.290 35.161 1.129 1
1 1536 . 13 1 1 A 190 190 VAL N N 190 110.849 112.675 -1.826 1
1 1537 . 13 1 1 A 191 191 LYS H H 191 7.691 8.898 -1.207 1
1 1538 . 13 1 1 A 191 191 LYS HA H 191 4.258 5.017 -0.759 1
1 1543 . 13 1 1 A 191 191 LYS CA C 191 55.830 55.316 0.514 1
1 1544 . 13 1 1 A 191 191 LYS CB C 191 34.920 33.486 1.434 1
1 1548 . 13 1 1 A 191 191 LYS N N 191 117.620 123.509 -5.889 1
1 1549 . 13 1 1 A 192 192 PHE H H 192 8.696 8.864 -0.168 1
1 1550 . 13 1 1 A 192 192 PHE HA H 192 5.168 5.020 0.148 1
1 1552 . 13 1 1 A 192 192 PHE CA C 192 56.828 58.069 -1.241 1
1 1553 . 13 1 1 A 192 192 PHE CB C 192 44.114 41.093 3.021 1
1 1554 . 13 1 1 A 192 192 PHE N N 192 117.680 124.667 -6.987 1
1 1555 . 13 1 1 A 193 193 GLU H H 193 8.637 9.111 -0.474 1
1 1556 . 13 1 1 A 193 193 GLU HA H 193 5.026 5.165 -0.139 1
1 1559 . 13 1 1 A 193 193 GLU CA C 193 54.720 54.871 -0.151 1
1 1560 . 13 1 1 A 193 193 GLU CB C 193 32.352 33.009 -0.657 1
1 1562 . 13 1 1 A 193 193 GLU N N 193 117.837 119.635 -1.798 1
1 1563 . 13 1 1 A 194 194 TYR H H 194 9.297 8.509 0.788 1
1 1564 . 13 1 1 A 194 194 TYR HA H 194 4.953 5.340 -0.387 1
1 1566 . 13 1 1 A 194 194 TYR CA C 194 56.893 55.611 1.282 1
1 1567 . 13 1 1 A 194 194 TYR CB C 194 43.184 41.630 1.554 1
1 1568 . 13 1 1 A 194 194 TYR N N 194 122.249 119.028 3.221 1
1 1569 . 13 1 1 A 195 195 ASN H H 195 7.890 8.822 -0.932 1
1 1570 . 13 1 1 A 195 195 ASN HA H 195 5.325 5.516 -0.191 1
1 1574 . 13 1 1 A 195 195 ASN CA C 195 52.920 51.369 1.551 1
1 1575 . 13 1 1 A 195 195 ASN CB C 195 42.390 42.320 0.070 1
1 1576 . 13 1 1 A 195 195 ASN N N 195 117.289 118.768 -1.479 1
1 1578 . 13 1 1 A 196 196 LYS H H 196 8.512 8.739 -0.227 1
1 1579 . 13 1 1 A 196 196 LYS HA H 196 4.573 4.626 -0.053 1
1 1584 . 13 1 1 A 196 196 LYS CA C 196 55.780 55.387 0.393 1
1 1585 . 13 1 1 A 196 196 LYS CB C 196 34.663 34.502 0.161 1
1 1588 . 13 1 1 A 196 196 LYS N N 196 125.601 124.253 1.348 1
1 1589 . 13 1 1 A 197 197 GLY H H 197 9.625 9.071 0.554 1
1 1590 . 13 1 1 A 197 197 GLY HA3 H 197 3.992 3.878 0.114 1
1 1591 . 13 1 1 A 197 197 GLY CA C 197 47.385 47.320 0.065 1
1 1592 . 13 1 1 A 197 197 GLY N N 197 119.684 116.921 2.763 1
1 1593 . 13 1 1 A 198 198 ALA H H 198 9.037 8.171 0.866 1
1 1594 . 13 1 1 A 198 198 ALA HA H 198 4.455 4.519 -0.064 1
1 1598 . 13 1 1 A 198 198 ALA CA C 198 52.293 51.464 0.829 1
1 1599 . 13 1 1 A 198 198 ALA CB C 198 18.674 20.041 -1.367 1
1 1600 . 13 1 1 A 198 198 ALA N N 198 129.818 129.137 0.681 1
1 1601 . 13 1 1 A 199 199 GLU H H 199 8.163 7.920 0.243 1
1 1602 . 13 1 1 A 199 199 GLU HA H 199 4.378 4.822 -0.444 1
1 1605 . 13 1 1 A 199 199 GLU CA C 199 55.979 54.589 1.390 1
1 1606 . 13 1 1 A 199 199 GLU CB C 199 31.610 33.073 -1.463 1
1 1608 . 13 1 1 A 199 199 GLU N N 199 119.447 117.096 2.351 1
1 1609 . 13 1 1 A 200 200 ASN H H 200 8.648 8.625 0.023 1
1 1610 . 13 1 1 A 200 200 ASN HA H 200 5.149 4.966 0.183 1
1 1614 . 13 1 1 A 200 200 ASN CA C 200 52.774 53.566 -0.792 1
1 1615 . 13 1 1 A 200 200 ASN CB C 200 40.239 39.108 1.131 1
1 1616 . 13 1 1 A 200 200 ASN N N 200 122.667 120.877 1.790 1
1 1618 . 13 1 1 A 201 201 ILE H H 201 8.913 8.360 0.553 1
1 1619 . 13 1 1 A 201 201 ILE HA H 201 4.302 4.821 -0.519 1
1 1628 . 13 1 1 A 201 201 ILE CA C 201 59.586 59.726 -0.140 1
1 1629 . 13 1 1 A 201 201 ILE CB C 201 39.991 40.372 -0.381 1
1 1633 . 13 1 1 A 201 201 ILE N N 201 126.037 123.342 2.695 1
1 1634 . 13 1 1 A 202 202 VAL H H 202 8.766 8.717 0.049 1
1 1635 . 13 1 1 A 202 202 VAL HA H 202 4.056 4.915 -0.859 1
1 1640 . 13 1 1 A 202 202 VAL CA C 202 62.377 60.549 1.828 1
1 1641 . 13 1 1 A 202 202 VAL CB C 202 31.536 34.842 -3.306 1
1 1643 . 13 1 1 A 202 202 VAL N N 202 128.837 126.866 1.971 1
1 1644 . 13 1 1 A 203 203 GLY H H 203 8.795 8.269 0.526 1
1 1645 . 13 1 1 A 203 203 GLY HA3 H 203 4.470 4.097 0.373 1
1 1646 . 13 1 1 A 203 203 GLY CA C 203 44.695 45.321 -0.626 1
1 1647 . 13 1 1 A 203 203 GLY N N 203 117.249 112.545 4.704 1
1 1648 . 13 1 1 A 204 204 GLY H H 204 8.518 8.447 0.071 1
1 1649 . 13 1 1 A 204 204 GLY HA3 H 204 3.416 4.037 -0.621 1
1 1650 . 13 1 1 A 204 204 GLY CA C 204 43.832 45.602 -1.770 1
1 1651 . 13 1 1 A 204 204 GLY N N 204 105.900 108.089 -2.189 1
1 1652 . 13 1 1 A 205 205 GLU H H 205 7.890 7.793 0.097 1
1 1653 . 13 1 1 A 205 205 GLU HA H 205 3.775 4.236 -0.461 1
1 1656 . 13 1 1 A 205 205 GLU CA C 205 56.490 56.874 -0.384 1
1 1657 . 13 1 1 A 205 205 GLU CB C 205 30.830 30.413 0.417 1
1 1659 . 13 1 1 A 205 205 GLU N N 205 117.491 121.054 -3.563 1
1 1660 . 13 1 1 A 206 206 HIS H H 206 8.212 8.757 -0.545 1
1 1661 . 13 1 1 A 206 206 HIS HA H 206 4.793 4.613 0.180 1
1 1664 . 13 1 1 A 206 206 HIS CA C 206 53.541 57.162 -3.621 1
1 1665 . 13 1 1 A 206 206 HIS CB C 206 27.680 31.992 -4.312 1
1 1666 . 13 1 1 A 206 206 HIS N N 206 122.452 126.167 -3.715 1
1 1667 . 13 1 1 A 207 207 GLY H H 207 8.254 7.868 0.386 1
1 1668 . 13 1 1 A 207 207 GLY HA3 H 207 4.994 4.101 0.893 1
1 1669 . 13 1 1 A 207 207 GLY CA C 207 42.990 44.481 -1.491 1
1 1670 . 13 1 1 A 207 207 GLY N N 207 111.779 107.515 4.264 1
1 1671 . 13 1 1 A 208 208 LYS H H 208 7.528 8.384 -0.856 1
1 1672 . 13 1 1 A 208 208 LYS HA H 208 4.860 4.508 0.352 1
1 1674 . 13 1 1 A 208 208 LYS CA C 208 52.430 53.639 -1.209 1
1 1675 . 13 1 1 A 208 208 LYS CB C 208 34.400 33.041 1.359 1
1 1676 . 13 1 1 A 208 208 LYS N N 208 119.782 122.412 -2.630 1
1 1677 . 13 1 1 A 209 209 PRO HA H 209 3.924 4.651 -0.727 1
1 1681 . 13 1 1 A 209 209 PRO CA C 209 62.236 62.350 -0.114 1
1 1682 . 13 1 1 A 209 209 PRO CB C 209 31.310 33.057 -1.747 1
1 1685 . 13 1 1 A 210 210 THR H H 210 8.982 8.187 0.795 1
1 1686 . 13 1 1 A 210 210 THR HA H 210 4.582 4.907 -0.325 1
1 1687 . 13 1 1 A 210 210 THR CA C 210 60.256 60.708 -0.452 1
1 1688 . 13 1 1 A 210 210 THR N N 210 112.376 114.204 -1.828 1
1 1689 . 13 1 1 A 211 211 LEU H H 211 8.367 8.911 -0.544 1
1 1690 . 13 1 1 A 211 211 LEU HA H 211 4.074 4.164 -0.090 1
1 1695 . 13 1 1 A 211 211 LEU CA C 211 57.460 57.083 0.377 1
1 1696 . 13 1 1 A 211 211 LEU CB C 211 40.840 41.392 -0.552 1
1 1697 . 13 1 1 A 211 211 LEU N N 211 121.106 126.008 -4.902 1
1 1698 . 13 1 1 A 212 212 LEU H H 212 7.752 7.881 -0.129 1
1 1699 . 13 1 1 A 212 212 LEU HA H 212 4.056 4.091 -0.035 1
1 1704 . 13 1 1 A 212 212 LEU CA C 212 56.010 56.669 -0.659 1
1 1705 . 13 1 1 A 212 212 LEU CB C 212 41.080 43.048 -1.968 1
1 1707 . 13 1 1 A 212 212 LEU N N 212 117.858 120.556 -2.698 1
1 1708 . 13 1 1 A 213 213 GLY H H 213 7.716 7.332 0.384 1
1 1709 . 13 1 1 A 213 213 GLY HA3 H 213 3.923 4.189 -0.266 1
1 1710 . 13 1 1 A 213 213 GLY CA C 213 45.140 44.134 1.006 1
1 1711 . 13 1 1 A 213 213 GLY N N 213 106.249 106.496 -0.247 1
1 1712 . 13 1 1 A 214 214 PHE H H 214 8.803 8.566 0.237 1
1 1713 . 13 1 1 A 214 214 PHE HA H 214 4.835 5.484 -0.649 1
1 1717 . 13 1 1 A 214 214 PHE CA C 214 57.820 56.403 1.417 1
1 1718 . 13 1 1 A 214 214 PHE CB C 214 41.959 43.053 -1.094 1
1 1720 . 13 1 1 A 214 214 PHE N N 214 119.064 120.142 -1.078 1
1 1721 . 13 1 1 A 215 215 GLU H H 215 8.774 9.008 -0.234 1
1 1722 . 13 1 1 A 215 215 GLU HA H 215 4.627 4.970 -0.343 1
1 1725 . 13 1 1 A 215 215 GLU CA C 215 55.773 56.669 -0.896 1
1 1726 . 13 1 1 A 215 215 GLU CB C 215 32.063 31.414 0.649 1
1 1728 . 13 1 1 A 215 215 GLU N N 215 122.124 122.729 -0.605 1
1 1729 . 13 1 1 A 216 216 GLU H H 216 8.547 9.234 -0.687 1
1 1730 . 13 1 1 A 216 216 GLU HA H 216 5.126 5.191 -0.065 1
1 1733 . 13 1 1 A 216 216 GLU CA C 216 54.690 54.411 0.279 1
1 1734 . 13 1 1 A 216 216 GLU CB C 216 34.082 33.790 0.292 1
1 1736 . 13 1 1 A 216 216 GLU N N 216 118.145 119.212 -1.067 1
1 1737 . 13 1 1 A 217 217 PHE H H 217 8.630 8.408 0.222 1
1 1738 . 13 1 1 A 217 217 PHE HA H 217 4.948 5.105 -0.157 1
1 1742 . 13 1 1 A 217 217 PHE CA C 217 56.660 56.981 -0.321 1
1 1743 . 13 1 1 A 217 217 PHE CB C 217 41.630 42.677 -1.047 1
1 1745 . 13 1 1 A 217 217 PHE N N 217 122.421 122.524 -0.103 1
1 1746 . 13 1 1 A 218 218 GLU H H 218 8.355 8.729 -0.374 1
1 1747 . 13 1 1 A 218 218 GLU HA H 218 4.230 4.748 -0.518 1
1 1750 . 13 1 1 A 218 218 GLU CA C 218 56.150 55.364 0.786 1
1 1751 . 13 1 1 A 218 218 GLU CB C 218 31.380 31.338 0.042 1
1 1753 . 13 1 1 A 218 218 GLU N N 218 128.265 127.451 0.814 1
1 1754 . 13 1 1 A 219 219 ILE H H 219 7.982 8.727 -0.745 1
1 1755 . 13 1 1 A 219 219 ILE HA H 219 3.689 4.382 -0.693 1
1 1764 . 13 1 1 A 219 219 ILE CA C 219 60.079 60.080 -0.001 1
1 1765 . 13 1 1 A 219 219 ILE CB C 219 39.600 39.930 -0.330 1
1 1769 . 13 1 1 A 219 219 ILE N N 219 122.752 125.814 -3.062 1
1 1770 . 13 1 1 A 220 220 ASP H H 220 9.326 8.572 0.754 1
1 1771 . 13 1 1 A 220 220 ASP HA H 220 4.832 4.528 0.304 1
1 1773 . 13 1 1 A 220 220 ASP CA C 220 53.000 54.630 -1.630 1
1 1774 . 13 1 1 A 220 220 ASP CB C 220 38.819 42.403 -3.584 1
1 1775 . 13 1 1 A 220 220 ASP N N 220 128.620 128.614 0.006 1
1 1776 . 13 1 1 A 221 221 TYR H H 221 7.951 9.117 -1.166 1
1 1777 . 13 1 1 A 221 221 TYR HA H 221 4.689 4.256 0.433 1
1 1782 . 13 1 1 A 221 221 TYR N N 221 127.513 127.976 -0.463 1
1 1783 . 13 1 1 A 222 222 PRO HA H 222 3.740 4.091 -0.351 1
1 1787 . 13 1 1 A 222 222 PRO CA C 222 63.626 65.184 -1.558 1
1 1788 . 13 1 1 A 222 222 PRO CB C 222 33.990 30.606 3.384 1
1 1791 . 13 1 1 A 223 223 SER H H 223 8.463 8.501 -0.038 1
1 1792 . 13 1 1 A 223 223 SER HA H 223 4.104 4.304 -0.200 1
1 1794 . 13 1 1 A 223 223 SER CB C 223 63.000 63.655 -0.655 1
1 1795 . 13 1 1 A 223 223 SER N N 223 122.387 113.408 8.979 1
1 1796 . 13 1 1 A 224 224 GLU H H 224 8.249 7.469 0.780 1
1 1797 . 13 1 1 A 224 224 GLU HA H 224 5.243 4.614 0.629 1
1 1800 . 13 1 1 A 224 224 GLU CA C 224 52.949 55.157 -2.208 1
1 1801 . 13 1 1 A 224 224 GLU CB C 224 32.453 33.169 -0.716 1
1 1803 . 13 1 1 A 224 224 GLU N N 224 124.420 120.160 4.260 1
1 1804 . 13 1 1 A 225 225 TYR H H 225 7.796 8.372 -0.576 1
1 1805 . 13 1 1 A 225 225 TYR HA H 225 5.064 5.324 -0.260 1
1 1807 . 13 1 1 A 225 225 TYR CA C 225 54.050 55.891 -1.841 1
1 1808 . 13 1 1 A 225 225 TYR CB C 225 39.930 40.776 -0.846 1
1 1809 . 13 1 1 A 225 225 TYR N N 225 120.342 117.967 2.375 1
1 1810 . 13 1 1 A 226 226 ILE H H 226 9.500 8.923 0.577 1
1 1811 . 13 1 1 A 226 226 ILE HA H 226 4.497 4.140 0.357 1
1 1820 . 13 1 1 A 226 226 ILE CA C 226 62.650 62.603 0.047 1
1 1821 . 13 1 1 A 226 226 ILE CB C 226 38.510 37.046 1.464 1
1 1824 . 13 1 1 A 226 226 ILE N N 226 119.942 125.896 -5.954 1
1 1825 . 13 1 1 A 227 227 THR H H 227 9.811 8.994 0.817 1
1 1826 . 13 1 1 A 227 227 THR HA H 227 4.776 4.526 0.250 1
1 1831 . 13 1 1 A 227 227 THR CA C 227 62.370 63.645 -1.275 1
1 1832 . 13 1 1 A 227 227 THR CB C 227 69.336 69.507 -0.171 1
1 1834 . 13 1 1 A 227 227 THR N N 227 119.118 122.661 -3.543 1
1 1835 . 13 1 1 A 228 228 ALA H H 228 8.186 7.659 0.527 1
1 1836 . 13 1 1 A 228 228 ALA HA H 228 5.136 4.691 0.445 1
1 1840 . 13 1 1 A 228 228 ALA CA C 228 52.717 51.761 0.956 1
1 1841 . 13 1 1 A 228 228 ALA CB C 228 22.784 23.079 -0.295 1
1 1842 . 13 1 1 A 228 228 ALA N N 228 123.857 119.819 4.038 1
1 1843 . 13 1 1 A 229 229 VAL H H 229 8.658 8.808 -0.150 1
1 1844 . 13 1 1 A 229 229 VAL HA H 229 4.640 4.808 -0.168 1
1 1849 . 13 1 1 A 229 229 VAL CB C 229 34.720 35.797 -1.077 1
1 1851 . 13 1 1 A 229 229 VAL N N 229 119.064 117.968 1.096 1
1 1852 . 13 1 1 A 230 230 GLU H H 230 8.920 8.708 0.212 1
1 1853 . 13 1 1 A 230 230 GLU HA H 230 4.834 4.715 0.119 1
1 1856 . 13 1 1 A 230 230 GLU CA C 230 53.260 54.732 -1.472 1
1 1857 . 13 1 1 A 230 230 GLU CB C 230 33.024 32.803 0.221 1
1 1859 . 13 1 1 A 230 230 GLU N N 230 126.240 124.707 1.533 1
1 1860 . 13 1 1 A 231 231 GLY H H 231 7.094 7.937 -0.843 1
1 1861 . 13 1 1 A 231 231 GLY HA3 H 231 3.574 3.915 -0.341 1
1 1862 . 13 1 1 A 231 231 GLY CA C 231 46.720 44.611 2.109 1
1 1863 . 13 1 1 A 231 231 GLY N N 231 105.128 108.085 -2.957 1
1 1864 . 13 1 1 A 232 232 THR H H 232 8.260 8.551 -0.291 1
1 1865 . 13 1 1 A 232 232 THR HA H 232 5.565 5.364 0.201 1
1 1870 . 13 1 1 A 232 232 THR CA C 232 59.816 60.304 -0.488 1
1 1871 . 13 1 1 A 232 232 THR CB C 232 73.186 72.119 1.067 1
1 1873 . 13 1 1 A 232 232 THR N N 232 110.326 111.463 -1.137 1
1 1874 . 13 1 1 A 233 233 TYR H H 233 8.576 8.732 -0.156 1
1 1875 . 13 1 1 A 233 233 TYR HA H 233 5.849 5.872 -0.023 1
1 1879 . 13 1 1 A 233 233 TYR CA C 233 56.245 55.394 0.851 1
1 1880 . 13 1 1 A 233 233 TYR CB C 233 42.026 42.017 0.009 1
1 1882 . 13 1 1 A 233 233 TYR N N 233 117.089 118.903 -1.814 1
1 1883 . 13 1 1 A 234 234 ASP H H 234 9.576 8.846 0.730 1
1 1884 . 13 1 1 A 234 234 ASP HA H 234 5.197 5.344 -0.147 1
1 1886 . 13 1 1 A 234 234 ASP CA C 234 52.230 52.879 -0.649 1
1 1887 . 13 1 1 A 234 234 ASP CB C 234 46.292 44.880 1.412 1
1 1888 . 13 1 1 A 234 234 ASP N N 234 120.610 120.508 0.102 1
1 1889 . 13 1 1 A 235 235 LYS H H 235 8.420 8.430 -0.010 1
1 1890 . 13 1 1 A 235 235 LYS HA H 235 4.786 4.485 0.301 1
1 1895 . 13 1 1 A 235 235 LYS CA C 235 55.773 56.885 -1.112 1
1 1896 . 13 1 1 A 235 235 LYS CB C 235 33.260 33.395 -0.135 1
1 1900 . 13 1 1 A 235 235 LYS N N 235 119.387 121.678 -2.291 1
1 1901 . 13 1 1 A 236 236 ILE H H 236 8.380 8.908 -0.528 1
1 1902 . 13 1 1 A 236 236 ILE HA H 236 3.952 5.104 -1.152 1
1 1911 . 13 1 1 A 236 236 ILE CA C 236 61.246 59.227 2.019 1
1 1912 . 13 1 1 A 236 236 ILE CB C 236 39.190 42.077 -2.887 1
1 1916 . 13 1 1 A 236 236 ILE N N 236 124.912 118.554 6.358 1
1 1917 . 13 1 1 A 237 237 PHE H H 237 8.772 9.085 -0.313 1
1 1918 . 13 1 1 A 237 237 PHE HA H 237 4.187 5.106 -0.919 1
1 1922 . 13 1 1 A 237 237 PHE CA C 237 60.476 56.241 4.235 1
1 1923 . 13 1 1 A 237 237 PHE CB C 237 38.450 39.770 -1.320 1
1 1924 . 13 1 1 A 237 237 PHE N N 237 127.830 125.159 2.671 1
1 1925 . 13 1 1 A 238 238 GLY H H 238 8.226 8.027 0.199 1
1 1926 . 13 1 1 A 238 238 GLY HA3 H 238 3.850 3.918 -0.068 1
1 1927 . 13 1 1 A 238 238 GLY CA C 238 45.220 45.367 -0.147 1
1 1928 . 13 1 1 A 238 238 GLY N N 238 114.316 112.817 1.499 1
1 1929 . 13 1 1 A 239 239 SER H H 239 7.880 8.056 -0.176 1
1 1930 . 13 1 1 A 239 239 SER HA H 239 4.686 4.945 -0.259 1
1 1932 . 13 1 1 A 239 239 SER CB C 239 64.981 66.831 -1.850 1
1 1933 . 13 1 1 A 239 239 SER N N 239 114.976 116.059 -1.083 1
1 1934 . 13 1 1 A 240 240 ASP H H 240 8.308 8.811 -0.503 1
1 1935 . 13 1 1 A 240 240 ASP HA H 240 4.775 4.977 -0.202 1
1 1937 . 13 1 1 A 240 240 ASP CA C 240 54.533 52.569 1.964 1
1 1938 . 13 1 1 A 240 240 ASP CB C 240 41.448 41.636 -0.188 1
1 1939 . 13 1 1 A 240 240 ASP N N 240 119.447 122.894 -3.447 1
1 1940 . 13 1 1 A 241 241 GLY H H 241 8.135 8.236 -0.101 1
1 1941 . 13 1 1 A 241 241 GLY HA3 H 241 3.822 4.197 -0.375 1
1 1942 . 13 1 1 A 241 241 GLY CA C 241 44.958 45.681 -0.723 1
1 1943 . 13 1 1 A 241 241 GLY N N 241 108.220 111.842 -3.622 1
1 1944 . 13 1 1 A 242 242 LEU H H 242 8.409 8.238 0.171 1
1 1945 . 13 1 1 A 242 242 LEU HA H 242 5.213 5.192 0.021 1
1 1950 . 13 1 1 A 242 242 LEU CA C 242 54.060 53.378 0.682 1
1 1951 . 13 1 1 A 242 242 LEU CB C 242 45.000 45.935 -0.935 1
1 1953 . 13 1 1 A 242 242 LEU N N 242 119.910 122.092 -2.182 1
1 1954 . 13 1 1 A 243 243 ILE H H 243 9.251 9.184 0.067 1
1 1955 . 13 1 1 A 243 243 ILE HA H 243 4.930 4.949 -0.019 1
1 1964 . 13 1 1 A 243 243 ILE CA C 243 59.004 59.017 -0.013 1
1 1965 . 13 1 1 A 243 243 ILE CB C 243 42.700 40.952 1.748 1
1 1969 . 13 1 1 A 243 243 ILE N N 243 117.806 122.032 -4.226 1
1 1970 . 13 1 1 A 244 244 ILE H H 244 8.232 8.446 -0.214 1
1 1971 . 13 1 1 A 244 244 ILE HA H 244 4.500 4.298 0.202 1
1 1980 . 13 1 1 A 244 244 ILE CA C 244 59.876 61.885 -2.009 1
1 1981 . 13 1 1 A 244 244 ILE CB C 244 35.600 38.008 -2.408 1
1 1984 . 13 1 1 A 244 244 ILE N N 244 123.299 128.216 -4.917 1
1 1985 . 13 1 1 A 245 245 THR H H 245 9.246 8.956 0.290 1
1 1986 . 13 1 1 A 245 245 THR HA H 245 4.458 4.493 -0.035 1
1 1991 . 13 1 1 A 245 245 THR CA C 245 61.966 63.077 -1.111 1
1 1992 . 13 1 1 A 245 245 THR CB C 245 69.786 71.902 -2.116 1
1 1994 . 13 1 1 A 245 245 THR N N 245 118.259 121.703 -3.444 1
1 1995 . 13 1 1 A 246 246 MET H H 246 7.524 8.111 -0.587 1
1 1996 . 13 1 1 A 246 246 MET HA H 246 5.285 5.123 0.162 1
1 2002 . 13 1 1 A 246 246 MET CA C 246 55.110 54.328 0.782 1
1 2003 . 13 1 1 A 246 246 MET CB C 246 33.460 35.663 -2.203 1
1 2006 . 13 1 1 A 246 246 MET N N 246 122.575 119.021 3.554 1
1 2007 . 13 1 1 A 247 247 LEU H H 247 8.316 9.137 -0.821 1
1 2008 . 13 1 1 A 247 247 LEU HA H 247 4.893 4.891 0.002 1
1 2014 . 13 1 1 A 247 247 LEU CA C 247 54.390 53.539 0.851 1
1 2015 . 13 1 1 A 247 247 LEU CB C 247 48.900 46.454 2.446 1
1 2017 . 13 1 1 A 247 247 LEU N N 247 122.150 124.865 -2.715 1
1 2018 . 13 1 1 A 248 248 ARG H H 248 8.792 8.232 0.560 1
1 2019 . 13 1 1 A 248 248 ARG HA H 248 4.198 4.989 -0.791 1
1 2023 . 13 1 1 A 248 248 ARG CA C 248 56.034 54.113 1.921 1
1 2024 . 13 1 1 A 248 248 ARG CB C 248 33.910 34.875 -0.965 1
1 2027 . 13 1 1 A 248 248 ARG N N 248 121.018 120.876 0.142 1
1 2028 . 13 1 1 A 249 249 PHE H H 249 8.690 9.004 -0.314 1
1 2029 . 13 1 1 A 249 249 PHE HA H 249 4.839 5.035 -0.196 1
1 2033 . 13 1 1 A 249 249 PHE CA C 249 57.820 56.639 1.181 1
1 2034 . 13 1 1 A 249 249 PHE CB C 249 41.853 42.309 -0.456 1
1 2036 . 13 1 1 A 249 249 PHE N N 249 123.629 119.606 4.023 1
1 2037 . 13 1 1 A 250 250 LYS H H 250 9.108 8.131 0.977 1
1 2038 . 13 1 1 A 250 250 LYS HA H 250 5.022 4.212 0.810 1
1 2043 . 13 1 1 A 250 250 LYS CA C 250 55.918 56.468 -0.550 1
1 2044 . 13 1 1 A 250 250 LYS CB C 250 34.119 32.900 1.219 1
1 2048 . 13 1 1 A 250 250 LYS N N 250 123.599 123.267 0.332 1
1 2049 . 13 1 1 A 251 251 THR H H 251 9.550 8.936 0.614 1
1 2050 . 13 1 1 A 251 251 THR HA H 251 5.830 5.378 0.452 1
1 2054 . 13 1 1 A 251 251 THR CA C 251 58.449 59.488 -1.039 1
1 2056 . 13 1 1 A 251 251 THR N N 251 115.349 112.102 3.247 1
1 2057 . 13 1 1 A 252 252 ASN H H 252 9.403 9.082 0.321 1
1 2058 . 13 1 1 A 252 252 ASN HA H 252 4.485 4.945 -0.460 1
1 2062 . 13 1 1 A 252 252 ASN CA C 252 55.360 52.434 2.926 1
1 2063 . 13 1 1 A 252 252 ASN CB C 252 34.949 40.354 -5.405 1
1 2064 . 13 1 1 A 252 252 ASN N N 252 114.383 119.641 -5.258 1
1 2066 . 13 1 1 A 253 253 LYS H H 253 8.771 8.876 -0.105 1
1 2067 . 13 1 1 A 253 253 LYS HA H 253 4.524 4.182 0.342 1
1 2072 . 13 1 1 A 253 253 LYS CA C 253 56.749 58.037 -1.288 1
1 2073 . 13 1 1 A 253 253 LYS CB C 253 35.310 32.338 2.972 1
1 2077 . 13 1 1 A 253 253 LYS N N 253 118.233 122.122 -3.889 1
1 2078 . 13 1 1 A 254 254 GLN H H 254 8.463 7.751 0.712 1
1 2079 . 13 1 1 A 254 254 GLN HA H 254 4.832 4.740 0.092 1
1 2084 . 13 1 1 A 254 254 GLN CA C 254 55.155 54.296 0.859 1
1 2085 . 13 1 1 A 254 254 GLN CB C 254 31.585 31.323 0.262 1
1 2087 . 13 1 1 A 254 254 GLN N N 254 117.468 112.813 4.655 1
1 2089 . 13 1 1 A 255 255 THR H H 255 8.502 8.887 -0.385 1
1 2090 . 13 1 1 A 255 255 THR HA H 255 4.966 5.171 -0.205 1
1 2095 . 13 1 1 A 255 255 THR CA C 255 61.856 59.937 1.919 1
1 2096 . 13 1 1 A 255 255 THR CB C 255 70.929 71.347 -0.418 1
1 2098 . 13 1 1 A 255 255 THR N N 255 115.513 112.490 3.023 1
1 2099 . 13 1 1 A 256 256 SER H H 256 9.215 8.764 0.451 1
1 2100 . 13 1 1 A 256 256 SER HA H 256 3.938 5.008 -1.070 1
1 2102 . 13 1 1 A 256 256 SER CA C 256 58.970 57.159 1.811 1
1 2103 . 13 1 1 A 256 256 SER N N 256 124.120 115.458 8.662 1
1 2104 . 13 1 1 A 257 257 ALA H H 257 8.284 8.465 -0.181 1
1 2105 . 13 1 1 A 257 257 ALA HA H 257 4.207 4.714 -0.507 1
1 2109 . 13 1 1 A 257 257 ALA CA C 257 51.120 49.188 1.932 1
1 2110 . 13 1 1 A 257 257 ALA CB C 257 16.384 20.610 -4.226 1
1 2111 . 13 1 1 A 257 257 ALA N N 257 122.531 123.366 -0.835 1
1 2112 . 13 1 1 A 258 258 PRO HA H 258 4.176 4.809 -0.633 1
1 2116 . 13 1 1 A 258 258 PRO CA C 258 62.486 62.223 0.263 1
1 2117 . 13 1 1 A 258 258 PRO CB C 258 30.260 30.583 -0.323 1
1 2120 . 13 1 1 A 259 259 PHE H H 259 8.956 8.813 0.143 1
1 2121 . 13 1 1 A 259 259 PHE HA H 259 4.713 4.899 -0.186 1
1 2125 . 13 1 1 A 259 259 PHE CB C 259 39.171 38.398 0.773 1
1 2127 . 13 1 1 A 259 259 PHE N N 259 125.917 124.414 1.503 1
1 2128 . 13 1 1 A 260 260 GLY H H 260 8.351 8.027 0.324 1
1 2129 . 13 1 1 A 260 260 GLY HA3 H 260 4.800 4.075 0.725 1
1 2130 . 13 1 1 A 260 260 GLY CA C 260 43.530 43.915 -0.385 1
1 2131 . 13 1 1 A 260 260 GLY N N 260 110.459 112.799 -2.340 1
1 2132 . 13 1 1 A 261 261 LEU H H 261 8.156 8.398 -0.242 1
1 2133 . 13 1 1 A 261 261 LEU HA H 261 4.313 5.066 -0.753 1
1 2139 . 13 1 1 A 261 261 LEU CA C 261 53.957 53.520 0.437 1
1 2140 . 13 1 1 A 261 261 LEU CB C 261 43.264 45.577 -2.313 1
1 2143 . 13 1 1 A 261 261 LEU N N 261 123.735 121.333 2.402 1
1 2144 . 13 1 1 A 262 262 GLU H H 262 8.228 8.790 -0.562 1
1 2145 . 13 1 1 A 262 262 GLU HA H 262 3.704 4.473 -0.769 1
1 2148 . 13 1 1 A 262 262 GLU CA C 262 56.808 56.877 -0.069 1
1 2149 . 13 1 1 A 262 262 GLU CB C 262 29.280 30.295 -1.015 1
1 2151 . 13 1 1 A 262 262 GLU N N 262 124.420 127.744 -3.324 1
1 2152 . 13 1 1 A 263 263 ALA H H 263 7.678 7.971 -0.293 1
1 2153 . 13 1 1 A 263 263 ALA HA H 263 4.275 4.536 -0.261 1
1 2157 . 13 1 1 A 263 263 ALA CA C 263 53.122 51.114 2.008 1
1 2158 . 13 1 1 A 263 263 ALA CB C 263 19.954 21.733 -1.779 1
1 2159 . 13 1 1 A 263 263 ALA N N 263 130.584 127.246 3.338 1
1 2160 . 13 1 1 A 264 264 GLY H H 264 8.502 8.665 -0.163 1
1 2161 . 13 1 1 A 264 264 GLY HA3 H 264 4.593 3.910 0.683 1
1 2162 . 13 1 1 A 264 264 GLY CA C 264 44.080 47.526 -3.446 1
1 2163 . 13 1 1 A 264 264 GLY N N 264 111.247 107.539 3.708 1
1 2164 . 13 1 1 A 265 265 THR H H 265 8.876 8.338 0.538 1
1 2165 . 13 1 1 A 265 265 THR HA H 265 3.954 4.986 -1.032 1
1 2170 . 13 1 1 A 265 265 THR CA C 265 63.116 61.126 1.990 1
1 2171 . 13 1 1 A 265 265 THR CB C 265 70.146 72.455 -2.309 1
1 2173 . 13 1 1 A 265 265 THR N N 265 122.718 116.411 6.307 1
1 2174 . 13 1 1 A 266 266 ALA H H 266 8.417 8.574 -0.157 1
1 2175 . 13 1 1 A 266 266 ALA HA H 266 4.946 4.625 0.321 1
1 2179 . 13 1 1 A 266 266 ALA CA C 266 51.537 51.654 -0.117 1
1 2180 . 13 1 1 A 266 266 ALA CB C 266 19.870 20.074 -0.204 1
1 2181 . 13 1 1 A 266 266 ALA N N 266 128.476 127.661 0.815 1
1 2182 . 13 1 1 A 267 267 PHE H H 267 8.298 8.562 -0.264 1
1 2183 . 13 1 1 A 267 267 PHE HA H 267 5.044 5.488 -0.444 1
1 2187 . 13 1 1 A 267 267 PHE CA C 267 56.328 55.411 0.917 1
1 2188 . 13 1 1 A 267 267 PHE CB C 267 43.190 43.052 0.138 1
1 2190 . 13 1 1 A 267 267 PHE N N 267 116.430 116.079 0.351 1
1 2191 . 13 1 1 A 268 268 GLU H H 268 8.573 9.123 -0.550 1
1 2192 . 13 1 1 A 268 268 GLU HA H 268 5.067 4.993 0.074 1
1 2195 . 13 1 1 A 268 268 GLU CA C 268 55.538 54.843 0.695 1
1 2196 . 13 1 1 A 268 268 GLU CB C 268 33.200 33.787 -0.587 1
1 2198 . 13 1 1 A 268 268 GLU N N 268 119.300 118.553 0.747 1
1 2199 . 13 1 1 A 269 269 LEU H H 269 9.597 8.837 0.760 1
1 2200 . 13 1 1 A 269 269 LEU HA H 269 4.817 5.217 -0.400 1
1 2206 . 13 1 1 A 269 269 LEU CA C 269 53.610 54.223 -0.613 1
1 2207 . 13 1 1 A 269 269 LEU CB C 269 43.410 45.095 -1.685 1
1 2210 . 13 1 1 A 269 269 LEU N N 269 126.447 121.962 4.485 1
1 2211 . 13 1 1 A 270 270 LYS H H 270 7.980 9.016 -1.036 1
1 2212 . 13 1 1 A 270 270 LYS HA H 270 4.361 5.106 -0.745 1
1 2217 . 13 1 1 A 270 270 LYS CA C 270 55.786 54.225 1.561 1
1 2218 . 13 1 1 A 270 270 LYS CB C 270 34.305 37.104 -2.799 1
1 2222 . 13 1 1 A 270 270 LYS N N 270 117.267 122.170 -4.903 1
1 2223 . 13 1 1 A 271 271 GLU H H 271 9.264 8.752 0.512 1
1 2224 . 13 1 1 A 271 271 GLU HA H 271 4.379 4.847 -0.468 1
1 2227 . 13 1 1 A 271 271 GLU CA C 271 56.510 55.104 1.406 1
1 2228 . 13 1 1 A 271 271 GLU CB C 271 32.091 33.767 -1.676 1
1 2230 . 13 1 1 A 271 271 GLU N N 271 121.754 119.341 2.413 1
1 2231 . 13 1 1 A 272 272 GLU H H 272 8.937 8.777 0.160 1
1 2232 . 13 1 1 A 272 272 GLU HA H 272 4.222 4.879 -0.657 1
1 2235 . 13 1 1 A 272 272 GLU CA C 272 58.400 55.236 3.164 1
1 2236 . 13 1 1 A 272 272 GLU CB C 272 29.060 32.160 -3.100 1
1 2238 . 13 1 1 A 272 272 GLU N N 272 128.638 121.545 7.093 1
1 2239 . 13 1 1 A 273 273 GLY HA3 H 273 4.242 3.950 0.292 1
1 2240 . 13 1 1 A 273 273 GLY CA C 273 46.110 45.808 0.302 1
1 2241 . 13 1 1 A 274 274 HIS H H 274 8.355 8.145 0.210 1
1 2242 . 13 1 1 A 274 274 HIS HA H 274 5.140 5.353 -0.213 1
1 2245 . 13 1 1 A 274 274 HIS CA C 274 55.530 54.549 0.981 1
1 2247 . 13 1 1 A 274 274 HIS N N 274 117.618 117.407 0.211 1
1 2248 . 13 1 1 A 275 275 LYS H H 275 9.182 8.850 0.332 1
1 2249 . 13 1 1 A 275 275 LYS HA H 275 5.301 5.026 0.275 1
1 2253 . 13 1 1 A 275 275 LYS CA C 275 53.000 54.708 -1.708 1
1 2254 . 13 1 1 A 275 275 LYS CB C 275 35.404 36.283 -0.879 1
1 2257 . 13 1 1 A 275 275 LYS N N 275 116.796 117.601 -0.805 1
1 2258 . 13 1 1 A 276 276 ILE H H 276 8.840 9.186 -0.346 1
1 2259 . 13 1 1 A 276 276 ILE HA H 276 4.603 4.451 0.152 1
1 2268 . 13 1 1 A 276 276 ILE CB C 276 38.336 38.229 0.107 1
1 2272 . 13 1 1 A 276 276 ILE N N 276 123.156 122.874 0.282 1
1 2273 . 13 1 1 A 277 277 VAL H H 277 8.283 9.028 -0.745 1
1 2274 . 13 1 1 A 277 277 VAL HA H 277 4.464 4.735 -0.271 1
1 2279 . 13 1 1 A 277 277 VAL CA C 277 60.611 61.407 -0.796 1
1 2280 . 13 1 1 A 277 277 VAL CB C 277 32.150 33.640 -1.490 1
1 2282 . 13 1 1 A 277 277 VAL N N 277 115.981 119.895 -3.914 1
1 2283 . 13 1 1 A 278 278 GLY H H 278 6.945 7.522 -0.577 1
1 2284 . 13 1 1 A 278 278 GLY HA3 H 278 4.740 4.256 0.484 1
1 2285 . 13 1 1 A 278 278 GLY N N 278 105.424 109.645 -4.221 1
1 2286 . 13 1 1 A 279 279 PHE H H 279 6.775 8.605 -1.830 1
1 2287 . 13 1 1 A 279 279 PHE HA H 279 5.374 5.113 0.261 1
1 2291 . 13 1 1 A 279 279 PHE CA C 279 57.130 56.324 0.806 1
1 2292 . 13 1 1 A 279 279 PHE CB C 279 43.550 42.922 0.628 1
1 2294 . 13 1 1 A 279 279 PHE N N 279 115.109 121.520 -6.411 1
1 2295 . 13 1 1 A 280 280 HIS H H 280 7.371 8.297 -0.926 1
1 2296 . 13 1 1 A 280 280 HIS HA H 280 3.818 4.699 -0.881 1
1 2299 . 13 1 1 A 280 280 HIS CA C 280 53.810 53.551 0.259 1
1 2300 . 13 1 1 A 280 280 HIS CB C 280 32.582 31.706 0.876 1
1 2302 . 13 1 1 A 280 280 HIS N N 280 116.994 117.413 -0.419 1
1 2303 . 13 1 1 A 281 281 GLY H H 281 7.017 7.590 -0.573 1
1 2304 . 13 1 1 A 281 281 GLY HA3 H 281 3.825 4.196 -0.371 1
1 2305 . 13 1 1 A 281 281 GLY CA C 281 45.880 45.704 0.176 1
1 2306 . 13 1 1 A 281 281 GLY N N 281 102.302 107.333 -5.031 1
1 2307 . 13 1 1 A 282 282 LYS H H 282 8.126 8.775 -0.649 1
1 2308 . 13 1 1 A 282 282 LYS HA H 282 5.194 5.179 0.015 1
1 2313 . 13 1 1 A 282 282 LYS CA C 282 56.869 54.788 2.081 1
1 2314 . 13 1 1 A 282 282 LYS CB C 282 37.540 36.083 1.457 1
1 2317 . 13 1 1 A 282 282 LYS N N 282 118.573 118.557 0.016 1
1 2318 . 13 1 1 A 283 283 ALA H H 283 9.169 8.584 0.585 1
1 2319 . 13 1 1 A 283 283 ALA HA H 283 5.627 5.087 0.540 1
1 2323 . 13 1 1 A 283 283 ALA CA C 283 52.104 51.596 0.508 1
1 2324 . 13 1 1 A 283 283 ALA CB C 283 22.754 23.140 -0.386 1
1 2325 . 13 1 1 A 283 283 ALA N N 283 123.263 123.685 -0.422 1
1 2326 . 13 1 1 A 284 284 SER H H 284 9.505 8.977 0.528 1
1 2327 . 13 1 1 A 284 284 SER HA H 284 5.037 4.711 0.326 1
1 2329 . 13 1 1 A 284 284 SER CA C 284 57.790 59.843 -2.053 1
1 2330 . 13 1 1 A 284 284 SER CB C 284 62.126 64.533 -2.407 1
1 2331 . 13 1 1 A 284 284 SER N N 284 122.997 117.011 5.986 1
1 2332 . 13 1 1 A 285 285 GLU HA H 285 4.341 4.404 -0.063 1
1 2335 . 13 1 1 A 285 285 GLU CA C 285 58.577 57.569 1.008 1
1 2336 . 13 1 1 A 285 285 GLU CB C 285 28.997 31.439 -2.442 1
1 2338 . 13 1 1 A 286 286 LEU H H 286 7.696 7.740 -0.044 1
1 2339 . 13 1 1 A 286 286 LEU HA H 286 5.097 4.939 0.158 1
1 2345 . 13 1 1 A 286 286 LEU CA C 286 53.140 53.223 -0.083 1
1 2346 . 13 1 1 A 286 286 LEU CB C 286 44.890 46.653 -1.763 1
1 2349 . 13 1 1 A 286 286 LEU N N 286 116.282 118.528 -2.246 1
1 2350 . 13 1 1 A 287 287 LEU H H 287 8.032 8.529 -0.497 1
1 2351 . 13 1 1 A 287 287 LEU HA H 287 4.486 4.859 -0.373 1
1 2356 . 13 1 1 A 287 287 LEU CB C 287 42.740 44.038 -1.298 1
1 2358 . 13 1 1 A 287 287 LEU N N 287 120.411 121.813 -1.402 1
1 2359 . 13 1 1 A 288 288 HIS H H 288 7.959 8.714 -0.755 1
1 2360 . 13 1 1 A 288 288 HIS HA H 288 4.899 4.593 0.306 1
1 2363 . 13 1 1 A 288 288 HIS CA C 288 58.051 57.543 0.508 1
1 2364 . 13 1 1 A 288 288 HIS CB C 288 31.220 30.752 0.468 1
1 2366 . 13 1 1 A 288 288 HIS N N 288 124.155 125.493 -1.338 1
1 2367 . 13 1 1 A 289 289 GLN H H 289 8.015 7.895 0.120 1
1 2368 . 13 1 1 A 289 289 GLN HA H 289 5.151 4.217 0.934 1
1 2371 . 13 1 1 A 289 289 GLN CA C 289 53.926 56.504 -2.578 1
1 2372 . 13 1 1 A 289 289 GLN CB C 289 33.490 29.227 4.263 1
1 2374 . 13 1 1 A 289 289 GLN N N 289 117.201 116.794 0.407 1
1 2375 . 13 1 1 A 290 290 PHE H H 290 8.758 8.717 0.041 1
1 2376 . 13 1 1 A 290 290 PHE HA H 290 5.122 5.362 -0.240 1
1 2380 . 13 1 1 A 290 290 PHE CA C 290 58.100 56.015 2.085 1
1 2381 . 13 1 1 A 290 290 PHE CB C 290 44.504 43.333 1.171 1
1 2383 . 13 1 1 A 290 290 PHE N N 290 124.607 128.285 -3.678 1
1 2384 . 13 1 1 A 291 291 GLY H H 291 8.224 7.548 0.676 1
1 2385 . 13 1 1 A 291 291 GLY HA3 H 291 4.736 4.179 0.557 1
1 2386 . 13 1 1 A 291 291 GLY N N 291 115.021 109.261 5.760 1
1 2387 . 13 1 1 A 292 292 VAL H H 292 6.680 8.517 -1.837 1
1 2388 . 13 1 1 A 292 292 VAL HA H 292 5.142 5.361 -0.219 1
1 2393 . 13 1 1 A 292 292 VAL CA C 292 57.857 59.755 -1.898 1
1 2394 . 13 1 1 A 292 292 VAL CB C 292 35.890 36.167 -0.277 1
1 2396 . 13 1 1 A 292 292 VAL N N 292 103.982 116.709 -12.727 1
1 2397 . 13 1 1 A 293 293 HIS H H 293 7.625 9.004 -1.379 1
1 2398 . 13 1 1 A 293 293 HIS HA H 293 5.350 5.061 0.289 1
1 2402 . 13 1 1 A 293 293 HIS CA C 293 55.219 56.197 -0.978 1
1 2403 . 13 1 1 A 293 293 HIS CB C 293 34.856 32.202 2.654 1
1 2405 . 13 1 1 A 293 293 HIS N N 293 120.135 121.902 -1.767 1
1 2406 . 13 1 1 A 294 294 VAL H H 294 9.386 8.225 1.161 1
1 2407 . 13 1 1 A 294 294 VAL HA H 294 5.744 4.950 0.794 1
1 2412 . 13 1 1 A 294 294 VAL CA C 294 58.654 59.560 -0.906 1
1 2413 . 13 1 1 A 294 294 VAL CB C 294 35.840 34.939 0.901 1
1 2415 . 13 1 1 A 294 294 VAL N N 294 112.875 116.460 -3.585 1
1 2416 . 13 1 1 A 295 295 MET H H 295 9.129 8.759 0.370 1
1 2417 . 13 1 1 A 295 295 MET HA H 295 5.198 5.113 0.085 1
1 2423 . 13 1 1 A 295 295 MET CA C 295 52.730 53.434 -0.704 1
1 2424 . 13 1 1 A 295 295 MET CB C 295 37.740 36.481 1.259 1
1 2427 . 13 1 1 A 295 295 MET N N 295 119.970 122.795 -2.825 1
1 2428 . 13 1 1 A 296 296 PRO HA H 296 3.568 4.166 -0.598 1
1 2432 . 13 1 1 A 296 296 PRO CA C 296 63.268 62.647 0.621 1
1 2433 . 13 1 1 A 296 296 PRO CB C 296 31.740 31.995 -0.255 1
1 2436 . 13 1 1 A 297 297 LEU H H 297 7.822 8.665 -0.843 1
1 2437 . 13 1 1 A 297 297 LEU HA H 297 3.981 4.218 -0.237 1
1 2443 . 13 1 1 A 297 297 LEU CA C 297 55.530 56.837 -1.307 1
1 2444 . 13 1 1 A 297 297 LEU CB C 297 41.949 42.984 -1.035 1
1 2447 . 13 1 1 A 297 297 LEU N N 297 121.050 120.452 0.598 1
1 2448 . 13 1 1 A 298 298 THR H H 298 7.828 7.556 0.272 1
1 2449 . 13 1 1 A 298 298 THR HA H 298 4.292 4.991 -0.699 1
1 2454 . 13 1 1 A 298 298 THR CA C 298 61.176 60.944 0.232 1
1 2455 . 13 1 1 A 298 298 THR CB C 298 70.106 73.527 -3.421 1
1 2457 . 13 1 1 A 298 298 THR N N 298 112.618 111.480 1.138 1
1 8 . 14 1 1 A 2 2 GLN H H 2 9.024 7.828 1.196 1
1 9 . 14 1 1 A 2 2 GLN HA H 2 4.526 5.213 -0.687 1
1 12 . 14 1 1 A 2 2 GLN CA C 2 54.651 54.011 0.640 1
1 13 . 14 1 1 A 2 2 GLN CB C 2 30.580 32.133 -1.553 1
1 15 . 14 1 1 A 2 2 GLN N N 2 120.590 111.637 8.953 1
1 16 . 14 1 1 A 3 3 LYS H H 3 8.831 8.464 0.367 1
1 17 . 14 1 1 A 3 3 LYS HA H 3 4.142 4.383 -0.241 1
1 22 . 14 1 1 A 3 3 LYS CA C 3 56.400 57.350 -0.950 1
1 23 . 14 1 1 A 3 3 LYS CB C 3 34.098 32.700 1.398 1
1 27 . 14 1 1 A 3 3 LYS N N 3 127.725 123.487 4.238 1
1 28 . 14 1 1 A 4 4 VAL H H 4 9.016 8.065 0.951 1
1 29 . 14 1 1 A 4 4 VAL HA H 4 4.390 4.050 0.340 1
1 34 . 14 1 1 A 4 4 VAL CA C 4 61.416 62.788 -1.372 1
1 35 . 14 1 1 A 4 4 VAL CB C 4 33.047 32.346 0.701 1
1 37 . 14 1 1 A 4 4 VAL N N 4 128.466 127.900 0.566 1
1 38 . 14 1 1 A 5 5 GLU H H 5 8.688 8.468 0.220 1
1 39 . 14 1 1 A 5 5 GLU HA H 5 3.905 4.316 -0.411 1
1 42 . 14 1 1 A 5 5 GLU CA C 5 57.005 57.662 -0.657 1
1 43 . 14 1 1 A 5 5 GLU CB C 5 29.780 29.892 -0.112 1
1 45 . 14 1 1 A 5 5 GLU N N 5 126.868 125.313 1.555 1
1 46 . 14 1 1 A 6 6 ALA H H 6 8.525 8.898 -0.373 1
1 47 . 14 1 1 A 6 6 ALA HA H 6 3.996 4.780 -0.784 1
1 51 . 14 1 1 A 6 6 ALA CA C 6 51.088 51.765 -0.677 1
1 52 . 14 1 1 A 6 6 ALA CB C 6 18.034 19.611 -1.577 1
1 53 . 14 1 1 A 6 6 ALA N N 6 121.299 124.929 -3.630 1
1 54 . 14 1 1 A 7 7 GLY H H 7 7.353 8.646 -1.293 1
1 55 . 14 1 1 A 7 7 GLY HA3 H 7 1.328 4.003 -2.675 1
1 56 . 14 1 1 A 7 7 GLY CA C 7 42.460 45.435 -2.975 1
1 57 . 14 1 1 A 7 7 GLY N N 7 110.584 108.498 2.086 1
1 58 . 14 1 1 A 8 8 GLY H H 8 7.502 8.163 -0.661 1
1 59 . 14 1 1 A 8 8 GLY HA3 H 8 4.423 3.963 0.460 1
1 60 . 14 1 1 A 8 8 GLY CA C 8 42.640 46.533 -3.893 1
1 61 . 14 1 1 A 8 8 GLY N N 8 104.594 108.108 -3.514 1
1 62 . 14 1 1 A 9 9 GLY H H 9 8.800 8.535 0.265 1
1 63 . 14 1 1 A 9 9 GLY HA3 H 9 3.805 4.116 -0.311 1
1 64 . 14 1 1 A 9 9 GLY CA C 9 44.970 45.212 -0.242 1
1 65 . 14 1 1 A 9 9 GLY N N 9 109.740 114.225 -4.485 1
1 66 . 14 1 1 A 10 10 ALA H H 10 8.177 7.584 0.593 1
1 67 . 14 1 1 A 10 10 ALA HA H 10 4.064 4.178 -0.114 1
1 71 . 14 1 1 A 10 10 ALA CA C 10 52.271 51.704 0.567 1
1 72 . 14 1 1 A 10 10 ALA CB C 10 19.484 18.704 0.780 1
1 73 . 14 1 1 A 10 10 ALA N N 10 121.264 122.157 -0.893 1
1 74 . 14 1 1 A 11 11 GLY H H 11 7.907 7.819 0.088 1
1 75 . 14 1 1 A 11 11 GLY HA3 H 11 2.809 3.982 -1.173 1
1 76 . 14 1 1 A 11 11 GLY CA C 11 44.293 46.461 -2.168 1
1 77 . 14 1 1 A 11 11 GLY N N 11 104.736 106.562 -1.826 1
1 78 . 14 1 1 A 12 12 GLY H H 12 7.697 8.132 -0.435 1
1 79 . 14 1 1 A 12 12 GLY HA3 H 12 3.765 4.279 -0.514 1
1 80 . 14 1 1 A 12 12 GLY CA C 12 45.044 44.934 0.110 1
1 81 . 14 1 1 A 12 12 GLY N N 12 100.803 107.576 -6.773 1
1 82 . 14 1 1 A 13 13 ALA H H 13 8.277 8.212 0.065 1
1 83 . 14 1 1 A 13 13 ALA HA H 13 4.820 5.162 -0.342 1
1 87 . 14 1 1 A 13 13 ALA CA C 13 50.645 51.417 -0.772 1
1 88 . 14 1 1 A 13 13 ALA CB C 13 20.694 23.852 -3.158 1
1 89 . 14 1 1 A 13 13 ALA N N 13 122.348 124.041 -1.693 1
1 90 . 14 1 1 A 14 14 SER H H 14 8.949 8.573 0.376 1
1 91 . 14 1 1 A 14 14 SER HA H 14 4.892 5.122 -0.230 1
1 93 . 14 1 1 A 14 14 SER CA C 14 59.522 57.000 2.522 1
1 94 . 14 1 1 A 14 14 SER CB C 14 63.726 64.232 -0.506 1
1 95 . 14 1 1 A 14 14 SER N N 14 119.400 112.688 6.712 1
1 96 . 14 1 1 A 15 15 TRP H H 15 8.446 8.886 -0.440 1
1 97 . 14 1 1 A 15 15 TRP HA H 15 4.920 4.677 0.243 1
1 101 . 14 1 1 A 15 15 TRP CA C 15 55.110 59.188 -4.078 1
1 102 . 14 1 1 A 15 15 TRP CB C 15 31.522 30.327 1.195 1
1 104 . 14 1 1 A 15 15 TRP N N 15 120.801 126.329 -5.528 1
1 105 . 14 1 1 A 16 16 ASP H H 16 9.072 8.110 0.962 1
1 106 . 14 1 1 A 16 16 ASP HA H 16 4.642 4.752 -0.110 1
1 108 . 14 1 1 A 16 16 ASP N N 16 120.526 120.028 0.498 1
1 109 . 14 1 1 A 17 17 ASP H H 17 8.991 9.123 -0.132 1
1 110 . 14 1 1 A 17 17 ASP N N 17 125.863 127.822 -1.959 1
1 111 . 14 1 1 A 21 21 ASP H H 21 8.377 8.433 -0.056 1
1 112 . 14 1 1 A 21 21 ASP HA H 21 4.651 5.103 -0.452 1
1 114 . 14 1 1 A 21 21 ASP CB C 21 40.933 40.706 0.227 1
1 115 . 14 1 1 A 21 21 ASP N N 21 117.045 126.700 -9.655 1
1 116 . 14 1 1 A 22 22 GLY H H 22 7.600 9.225 -1.625 1
1 117 . 14 1 1 A 22 22 GLY HA3 H 22 4.418 4.389 0.029 1
1 118 . 14 1 1 A 22 22 GLY CA C 22 44.560 44.722 -0.162 1
1 119 . 14 1 1 A 22 22 GLY N N 22 100.280 113.196 -12.916 1
1 120 . 14 1 1 A 23 23 VAL H H 23 8.665 8.994 -0.329 1
1 121 . 14 1 1 A 23 23 VAL HA H 23 4.167 5.421 -1.254 1
1 126 . 14 1 1 A 23 23 VAL CA C 23 62.623 59.650 2.973 1
1 127 . 14 1 1 A 23 23 VAL CB C 23 34.913 35.920 -1.007 1
1 129 . 14 1 1 A 23 23 VAL N N 23 121.316 122.150 -0.834 1
1 130 . 14 1 1 A 24 24 ARG H H 24 9.151 9.308 -0.157 1
1 131 . 14 1 1 A 24 24 ARG HA H 24 4.451 4.523 -0.072 1
1 135 . 14 1 1 A 24 24 ARG CA C 24 56.748 57.195 -0.447 1
1 136 . 14 1 1 A 24 24 ARG CB C 24 31.063 33.385 -2.322 1
1 139 . 14 1 1 A 24 24 ARG N N 24 124.411 127.342 -2.931 1
1 140 . 14 1 1 A 25 25 LYS H H 25 7.798 7.687 0.111 1
1 141 . 14 1 1 A 25 25 LYS HA H 25 4.994 5.122 -0.128 1
1 146 . 14 1 1 A 25 25 LYS CA C 25 54.418 55.142 -0.724 1
1 147 . 14 1 1 A 25 25 LYS CB C 25 36.480 37.766 -1.286 1
1 150 . 14 1 1 A 25 25 LYS N N 25 113.947 117.323 -3.376 1
1 151 . 14 1 1 A 26 26 VAL H H 26 8.799 8.865 -0.066 1
1 152 . 14 1 1 A 26 26 VAL HA H 26 3.984 5.029 -1.045 1
1 157 . 14 1 1 A 26 26 VAL CA C 26 61.786 60.480 1.306 1
1 158 . 14 1 1 A 26 26 VAL CB C 26 34.238 36.118 -1.880 1
1 160 . 14 1 1 A 26 26 VAL N N 26 118.830 121.091 -2.261 1
1 161 . 14 1 1 A 27 27 HIS H H 27 8.948 8.314 0.634 1
1 162 . 14 1 1 A 27 27 HIS HA H 27 5.425 5.086 0.339 1
1 165 . 14 1 1 A 27 27 HIS CA C 27 53.990 53.994 -0.004 1
1 166 . 14 1 1 A 27 27 HIS CB C 27 30.676 33.448 -2.772 1
1 168 . 14 1 1 A 27 27 HIS N N 27 126.323 123.733 2.590 1
1 169 . 14 1 1 A 28 28 VAL H H 28 9.446 7.985 1.461 1
1 170 . 14 1 1 A 28 28 VAL HA H 28 4.439 4.801 -0.362 1
1 175 . 14 1 1 A 28 28 VAL CA C 28 61.744 60.259 1.485 1
1 176 . 14 1 1 A 28 28 VAL CB C 28 33.064 35.717 -2.653 1
1 178 . 14 1 1 A 28 28 VAL N N 28 125.767 120.265 5.502 1
1 179 . 14 1 1 A 29 29 GLY H H 29 9.124 8.301 0.823 1
1 180 . 14 1 1 A 29 29 GLY HA3 H 29 3.640 4.205 -0.565 1
1 181 . 14 1 1 A 29 29 GLY CA C 29 45.240 45.688 -0.448 1
1 182 . 14 1 1 A 29 29 GLY N N 29 118.923 112.330 6.593 1
1 183 . 14 1 1 A 30 30 GLN H H 30 8.501 8.381 0.120 1
1 184 . 14 1 1 A 30 30 GLN HA H 30 4.687 4.328 0.359 1
1 189 . 14 1 1 A 30 30 GLN CA C 30 55.525 55.726 -0.201 1
1 190 . 14 1 1 A 30 30 GLN CB C 30 30.888 29.209 1.679 1
1 192 . 14 1 1 A 30 30 GLN N N 30 124.208 119.530 4.678 1
1 194 . 14 1 1 A 31 31 GLY H H 31 8.469 8.351 0.118 1
1 195 . 14 1 1 A 31 31 GLY HA3 H 31 3.900 4.100 -0.200 1
1 196 . 14 1 1 A 31 31 GLY CA C 31 44.152 44.638 -0.486 1
1 197 . 14 1 1 A 31 31 GLY N N 31 111.235 108.929 2.306 1
1 198 . 14 1 1 A 32 32 GLN H H 32 8.751 8.404 0.347 1
1 199 . 14 1 1 A 32 32 GLN HA H 32 3.982 4.232 -0.250 1
1 204 . 14 1 1 A 32 32 GLN CA C 32 58.630 58.761 -0.131 1
1 205 . 14 1 1 A 32 32 GLN CB C 32 28.740 29.648 -0.908 1
1 207 . 14 1 1 A 32 32 GLN N N 32 119.629 121.729 -2.100 1
1 209 . 14 1 1 A 33 33 ASP H H 33 8.347 8.175 0.172 1
1 210 . 14 1 1 A 33 33 ASP HA H 33 4.739 4.831 -0.092 1
1 212 . 14 1 1 A 33 33 ASP CB C 33 42.550 43.076 -0.526 1
1 213 . 14 1 1 A 33 33 ASP N N 33 114.682 115.829 -1.147 1
1 214 . 14 1 1 A 34 34 GLY H H 34 7.017 7.858 -0.841 1
1 215 . 14 1 1 A 34 34 GLY HA3 H 34 4.289 4.087 0.202 1
1 216 . 14 1 1 A 34 34 GLY CA C 34 45.544 44.911 0.633 1
1 217 . 14 1 1 A 34 34 GLY N N 34 103.956 103.679 0.277 1
1 218 . 14 1 1 A 35 35 VAL H H 35 8.443 8.378 0.065 1
1 219 . 14 1 1 A 35 35 VAL HA H 35 4.000 4.422 -0.422 1
1 224 . 14 1 1 A 35 35 VAL CA C 35 63.576 62.176 1.400 1
1 225 . 14 1 1 A 35 35 VAL CB C 35 31.940 31.168 0.772 1
1 227 . 14 1 1 A 35 35 VAL N N 35 123.118 116.987 6.131 1
1 228 . 14 1 1 A 36 36 SER H H 36 8.622 8.955 -0.333 1
1 229 . 14 1 1 A 36 36 SER HA H 36 4.334 4.459 -0.125 1
1 231 . 14 1 1 A 36 36 SER CA C 36 59.676 61.006 -1.330 1
1 232 . 14 1 1 A 36 36 SER CB C 36 65.066 63.552 1.514 1
1 233 . 14 1 1 A 36 36 SER N N 36 122.400 121.624 0.776 1
1 234 . 14 1 1 A 37 37 SER H H 37 7.401 7.598 -0.197 1
1 235 . 14 1 1 A 37 37 SER HA H 37 5.213 4.679 0.534 1
1 237 . 14 1 1 A 37 37 SER CA C 37 56.929 58.925 -1.996 1
1 238 . 14 1 1 A 37 37 SER CB C 37 65.406 63.681 1.725 1
1 239 . 14 1 1 A 37 37 SER N N 37 112.433 112.667 -0.234 1
1 240 . 14 1 1 A 38 38 ILE H H 38 8.195 8.954 -0.759 1
1 241 . 14 1 1 A 38 38 ILE HA H 38 5.122 5.376 -0.254 1
1 250 . 14 1 1 A 38 38 ILE CA C 38 59.616 58.990 0.626 1
1 251 . 14 1 1 A 38 38 ILE CB C 38 42.728 42.357 0.371 1
1 255 . 14 1 1 A 38 38 ILE N N 38 117.611 120.863 -3.252 1
1 256 . 14 1 1 A 39 39 ASN H H 39 8.162 8.682 -0.520 1
1 257 . 14 1 1 A 39 39 ASN HA H 39 4.694 5.175 -0.481 1
1 261 . 14 1 1 A 39 39 ASN CB C 39 40.800 42.864 -2.064 1
1 262 . 14 1 1 A 39 39 ASN N N 39 122.782 120.039 2.743 1
1 264 . 14 1 1 A 40 40 VAL H H 40 9.599 8.642 0.957 1
1 265 . 14 1 1 A 40 40 VAL HA H 40 3.992 4.814 -0.822 1
1 270 . 14 1 1 A 40 40 VAL CA C 40 61.786 60.618 1.168 1
1 271 . 14 1 1 A 40 40 VAL CB C 40 34.003 33.381 0.622 1
1 273 . 14 1 1 A 40 40 VAL N N 40 129.438 119.055 10.383 1
1 274 . 14 1 1 A 41 41 VAL H H 41 8.438 8.827 -0.389 1
1 275 . 14 1 1 A 41 41 VAL HA H 41 4.245 4.024 0.221 1
1 280 . 14 1 1 A 41 41 VAL CA C 41 61.566 63.081 -1.515 1
1 281 . 14 1 1 A 41 41 VAL CB C 41 31.680 31.706 -0.026 1
1 283 . 14 1 1 A 41 41 VAL N N 41 124.682 127.839 -3.157 1
1 284 . 14 1 1 A 42 42 TYR H H 42 9.369 8.557 0.812 1
1 285 . 14 1 1 A 42 42 TYR HA H 42 4.674 5.820 -1.146 1
1 289 . 14 1 1 A 42 42 TYR CB C 42 40.654 40.612 0.042 1
1 291 . 14 1 1 A 42 42 TYR N N 42 127.808 125.014 2.794 1
1 292 . 14 1 1 A 43 43 ALA H H 43 7.726 8.855 -1.129 1
1 293 . 14 1 1 A 43 43 ALA HA H 43 4.894 4.951 -0.057 1
1 297 . 14 1 1 A 43 43 ALA CA C 43 50.810 51.374 -0.564 1
1 298 . 14 1 1 A 43 43 ALA CB C 43 20.349 19.849 0.500 1
1 299 . 14 1 1 A 43 43 ALA N N 43 120.777 125.910 -5.133 1
1 300 . 14 1 1 A 44 44 LYS H H 44 8.514 8.844 -0.330 1
1 301 . 14 1 1 A 44 44 LYS HA H 44 4.416 4.871 -0.455 1
1 306 . 14 1 1 A 44 44 LYS CA C 44 56.060 55.130 0.930 1
1 307 . 14 1 1 A 44 44 LYS CB C 44 34.420 34.637 -0.217 1
1 309 . 14 1 1 A 44 44 LYS N N 44 123.522 124.668 -1.146 1
1 310 . 14 1 1 A 45 45 ASP H H 45 9.466 9.603 -0.137 1
1 311 . 14 1 1 A 45 45 ASP HA H 45 4.201 4.381 -0.180 1
1 313 . 14 1 1 A 45 45 ASP CA C 45 56.690 55.610 1.080 1
1 314 . 14 1 1 A 45 45 ASP CB C 45 39.754 39.415 0.339 1
1 315 . 14 1 1 A 45 45 ASP N N 45 129.084 128.338 0.746 1
1 316 . 14 1 1 A 46 46 SER H H 46 8.750 8.510 0.240 1
1 317 . 14 1 1 A 46 46 SER N N 46 112.987 111.686 1.301 1
1 318 . 14 1 1 A 47 47 GLN H H 47 8.180 7.940 0.240 1
1 319 . 14 1 1 A 47 47 GLN HA H 47 4.571 4.423 0.148 1
1 322 . 14 1 1 A 47 47 GLN CA C 47 54.512 55.932 -1.420 1
1 323 . 14 1 1 A 47 47 GLN CB C 47 31.240 29.451 1.789 1
1 324 . 14 1 1 A 47 47 GLN N N 47 120.889 121.333 -0.444 1
1 325 . 14 1 1 A 48 48 ASP H H 48 8.435 8.633 -0.198 1
1 326 . 14 1 1 A 48 48 ASP HA H 48 5.272 5.004 0.268 1
1 328 . 14 1 1 A 48 48 ASP CA C 48 53.600 54.063 -0.463 1
1 329 . 14 1 1 A 48 48 ASP CB C 48 41.240 41.773 -0.533 1
1 330 . 14 1 1 A 48 48 ASP N N 48 122.804 122.234 0.570 1
1 331 . 14 1 1 A 49 49 VAL H H 49 8.903 8.442 0.461 1
1 332 . 14 1 1 A 49 49 VAL HA H 49 4.308 4.468 -0.160 1
1 337 . 14 1 1 A 49 49 VAL CA C 49 61.176 61.426 -0.250 1
1 338 . 14 1 1 A 49 49 VAL CB C 49 34.982 34.051 0.931 1
1 340 . 14 1 1 A 49 49 VAL N N 49 122.227 123.674 -1.447 1
1 341 . 14 1 1 A 50 50 GLU H H 50 8.882 8.678 0.204 1
1 342 . 14 1 1 A 50 50 GLU HA H 50 4.680 4.908 -0.228 1
1 345 . 14 1 1 A 50 50 GLU CB C 50 29.951 32.529 -2.578 1
1 347 . 14 1 1 A 50 50 GLU N N 50 127.565 125.795 1.770 1
1 348 . 14 1 1 A 51 51 GLY H H 51 9.740 8.550 1.190 1
1 349 . 14 1 1 A 51 51 GLY HA3 H 51 4.286 4.121 0.165 1
1 350 . 14 1 1 A 51 51 GLY CA C 51 46.380 45.746 0.634 1
1 351 . 14 1 1 A 51 51 GLY N N 51 114.787 110.213 4.574 1
1 352 . 14 1 1 A 52 52 GLY H H 52 7.520 8.029 -0.509 1
1 353 . 14 1 1 A 52 52 GLY HA3 H 52 3.982 4.037 -0.055 1
1 354 . 14 1 1 A 52 52 GLY CA C 52 43.200 45.236 -2.036 1
1 355 . 14 1 1 A 52 52 GLY N N 52 107.856 105.575 2.281 1
1 356 . 14 1 1 A 53 53 GLU H H 53 7.781 7.497 0.284 1
1 357 . 14 1 1 A 53 53 GLU HA H 53 3.748 4.610 -0.862 1
1 360 . 14 1 1 A 53 53 GLU CA C 53 56.797 56.325 0.472 1
1 361 . 14 1 1 A 53 53 GLU CB C 53 30.230 30.233 -0.003 1
1 363 . 14 1 1 A 53 53 GLU N N 53 118.707 121.733 -3.026 1
1 364 . 14 1 1 A 54 54 HIS H H 54 8.452 8.416 0.036 1
1 365 . 14 1 1 A 54 54 HIS HA H 54 4.611 5.037 -0.426 1
1 368 . 14 1 1 A 54 54 HIS CB C 54 27.670 33.981 -6.311 1
1 370 . 14 1 1 A 54 54 HIS N N 54 124.475 124.616 -0.141 1
1 371 . 14 1 1 A 55 55 GLY H H 55 8.363 8.586 -0.223 1
1 372 . 14 1 1 A 55 55 GLY HA3 H 55 4.723 4.095 0.628 1
1 373 . 14 1 1 A 55 55 GLY N N 55 111.409 109.444 1.965 1
1 374 . 14 1 1 A 56 56 LYS H H 56 7.653 8.710 -1.057 1
1 375 . 14 1 1 A 56 56 LYS HA H 56 4.350 4.453 -0.103 1
1 380 . 14 1 1 A 56 56 LYS CA C 56 55.144 55.756 -0.612 1
1 381 . 14 1 1 A 56 56 LYS CB C 56 34.664 33.322 1.342 1
1 384 . 14 1 1 A 56 56 LYS N N 56 121.591 121.348 0.243 1
1 385 . 14 1 1 A 57 57 LYS H H 57 8.306 8.370 -0.064 1
1 386 . 14 1 1 A 57 57 LYS HA H 57 4.158 4.843 -0.685 1
1 391 . 14 1 1 A 57 57 LYS CA C 57 56.460 55.854 0.606 1
1 392 . 14 1 1 A 57 57 LYS CB C 57 32.323 33.302 -0.979 1
1 396 . 14 1 1 A 57 57 LYS N N 57 125.881 123.102 2.779 1
1 397 . 14 1 1 A 58 58 THR H H 58 8.933 8.607 0.326 1
1 398 . 14 1 1 A 58 58 THR HA H 58 4.691 4.989 -0.298 1
1 403 . 14 1 1 A 58 58 THR CB C 58 71.453 72.224 -0.771 1
1 404 . 14 1 1 A 58 58 THR N N 58 116.638 110.395 6.243 1
1 405 . 14 1 1 A 59 59 LEU H H 59 8.520 8.533 -0.013 1
1 406 . 14 1 1 A 59 59 LEU HA H 59 4.229 4.334 -0.105 1
1 412 . 14 1 1 A 59 59 LEU CA C 59 56.417 57.171 -0.754 1
1 413 . 14 1 1 A 59 59 LEU CB C 59 41.280 42.556 -1.276 1
1 416 . 14 1 1 A 59 59 LEU N N 59 121.398 123.255 -1.857 1
1 417 . 14 1 1 A 60 60 LEU H H 60 8.079 7.709 0.370 1
1 418 . 14 1 1 A 60 60 LEU HA H 60 4.175 4.490 -0.315 1
1 424 . 14 1 1 A 60 60 LEU CA C 60 55.730 53.731 1.999 1
1 425 . 14 1 1 A 60 60 LEU CB C 60 41.376 42.431 -1.055 1
1 427 . 14 1 1 A 60 60 LEU N N 60 118.945 118.552 0.393 1
1 428 . 14 1 1 A 61 61 GLY H H 61 7.628 8.184 -0.556 1
1 429 . 14 1 1 A 61 61 GLY HA3 H 61 4.079 4.020 0.059 1
1 430 . 14 1 1 A 61 61 GLY CA C 61 44.958 45.550 -0.592 1
1 431 . 14 1 1 A 61 61 GLY N N 61 105.983 111.767 -5.784 1
1 432 . 14 1 1 A 62 62 PHE H H 62 8.108 7.976 0.132 1
1 433 . 14 1 1 A 62 62 PHE HA H 62 5.276 4.761 0.515 1
1 437 . 14 1 1 A 62 62 PHE CA C 62 56.220 57.732 -1.512 1
1 438 . 14 1 1 A 62 62 PHE CB C 62 41.440 39.921 1.519 1
1 440 . 14 1 1 A 62 62 PHE N N 62 117.469 121.564 -4.095 1
1 441 . 14 1 1 A 63 63 GLU H H 63 8.558 8.100 0.458 1
1 442 . 14 1 1 A 63 63 GLU HA H 63 4.689 4.763 -0.074 1
1 445 . 14 1 1 A 63 63 GLU CA C 63 54.963 54.158 0.805 1
1 446 . 14 1 1 A 63 63 GLU CB C 63 33.800 33.983 -0.183 1
1 448 . 14 1 1 A 63 63 GLU N N 63 120.338 125.938 -5.600 1
1 449 . 14 1 1 A 64 64 THR H H 64 8.918 8.271 0.647 1
1 450 . 14 1 1 A 64 64 THR HA H 64 5.271 5.306 -0.035 1
1 455 . 14 1 1 A 64 64 THR CA C 64 62.796 60.521 2.275 1
1 457 . 14 1 1 A 64 64 THR N N 64 117.895 115.410 2.485 1
1 458 . 14 1 1 A 65 65 PHE H H 65 9.177 9.131 0.046 1
1 459 . 14 1 1 A 65 65 PHE HA H 65 4.882 5.399 -0.517 1
1 463 . 14 1 1 A 65 65 PHE CA C 65 56.780 56.227 0.553 1
1 464 . 14 1 1 A 65 65 PHE CB C 65 40.422 43.187 -2.765 1
1 466 . 14 1 1 A 65 65 PHE N N 65 129.841 126.017 3.824 1
1 467 . 14 1 1 A 66 66 GLU H H 66 8.083 7.973 0.110 1
1 468 . 14 1 1 A 66 66 GLU HA H 66 4.234 4.825 -0.591 1
1 471 . 14 1 1 A 66 66 GLU CA C 66 55.080 54.245 0.835 1
1 472 . 14 1 1 A 66 66 GLU CB C 66 31.120 33.510 -2.390 1
1 474 . 14 1 1 A 66 66 GLU N N 66 127.811 126.220 1.591 1
1 475 . 14 1 1 A 67 67 VAL H H 67 7.581 8.443 -0.862 1
1 476 . 14 1 1 A 67 67 VAL HA H 67 3.629 4.134 -0.505 1
1 481 . 14 1 1 A 67 67 VAL CA C 67 60.986 62.094 -1.108 1
1 482 . 14 1 1 A 67 67 VAL CB C 67 32.051 32.787 -0.736 1
1 484 . 14 1 1 A 67 67 VAL N N 67 123.858 124.324 -0.466 1
1 485 . 14 1 1 A 68 68 ASP H H 68 9.304 8.215 1.089 1
1 486 . 14 1 1 A 68 68 ASP HA H 68 4.415 5.016 -0.601 1
1 488 . 14 1 1 A 68 68 ASP CA C 68 55.240 52.150 3.090 1
1 489 . 14 1 1 A 68 68 ASP CB C 68 41.453 44.471 -3.018 1
1 490 . 14 1 1 A 68 68 ASP N N 68 129.264 127.441 1.823 1
1 491 . 14 1 1 A 69 69 ALA H H 69 8.576 8.699 -0.123 1
1 492 . 14 1 1 A 69 69 ALA HA H 69 4.087 4.077 0.010 1
1 496 . 14 1 1 A 69 69 ALA CA C 69 54.818 53.937 0.881 1
1 497 . 14 1 1 A 69 69 ALA CB C 69 18.084 19.201 -1.117 1
1 498 . 14 1 1 A 69 69 ALA N N 69 122.049 124.797 -2.748 1
1 499 . 14 1 1 A 70 70 ASP H H 70 8.405 8.091 0.314 1
1 500 . 14 1 1 A 70 70 ASP HA H 70 4.642 4.625 0.017 1
1 502 . 14 1 1 A 70 70 ASP CA C 70 53.240 53.817 -0.577 1
1 503 . 14 1 1 A 70 70 ASP CB C 70 39.621 42.500 -2.879 1
1 504 . 14 1 1 A 70 70 ASP N N 70 115.153 115.740 -0.587 1
1 505 . 14 1 1 A 71 71 ASP H H 71 7.939 7.323 0.616 1
1 506 . 14 1 1 A 71 71 ASP HA H 71 5.243 5.094 0.149 1
1 508 . 14 1 1 A 71 71 ASP CA C 71 51.014 52.655 -1.641 1
1 509 . 14 1 1 A 71 71 ASP CB C 71 45.540 44.755 0.785 1
1 510 . 14 1 1 A 71 71 ASP N N 71 120.472 120.848 -0.376 1
1 511 . 14 1 1 A 72 72 TYR H H 72 8.921 9.196 -0.275 1
1 512 . 14 1 1 A 72 72 TYR HA H 72 4.864 5.225 -0.361 1
1 514 . 14 1 1 A 72 72 TYR CA C 72 56.900 56.740 0.160 1
1 515 . 14 1 1 A 72 72 TYR CB C 72 38.580 43.245 -4.665 1
1 516 . 14 1 1 A 72 72 TYR N N 72 112.471 120.950 -8.479 1
1 517 . 14 1 1 A 73 73 ILE H H 73 9.921 8.979 0.942 1
1 518 . 14 1 1 A 73 73 ILE HA H 73 4.173 4.761 -0.588 1
1 527 . 14 1 1 A 73 73 ILE CA C 73 63.780 59.918 3.862 1
1 528 . 14 1 1 A 73 73 ILE CB C 73 38.690 40.879 -2.189 1
1 532 . 14 1 1 A 73 73 ILE N N 73 121.769 121.156 0.613 1
1 533 . 14 1 1 A 74 74 VAL H H 74 8.778 8.977 -0.199 1
1 534 . 14 1 1 A 74 74 VAL HA H 74 5.155 4.479 0.676 1
1 539 . 14 1 1 A 74 74 VAL CA C 74 60.946 62.109 -1.163 1
1 540 . 14 1 1 A 74 74 VAL CB C 74 34.176 33.622 0.554 1
1 542 . 14 1 1 A 74 74 VAL N N 74 118.379 119.991 -1.612 1
1 543 . 14 1 1 A 75 75 ALA H H 75 8.010 7.281 0.729 1
1 544 . 14 1 1 A 75 75 ALA HA H 75 5.668 4.956 0.712 1
1 548 . 14 1 1 A 75 75 ALA CA C 75 51.697 51.518 0.179 1
1 549 . 14 1 1 A 75 75 ALA CB C 75 22.154 22.998 -0.844 1
1 550 . 14 1 1 A 75 75 ALA N N 75 121.130 121.730 -0.600 1
1 551 . 14 1 1 A 76 76 VAL H H 76 8.867 8.683 0.184 1
1 552 . 14 1 1 A 76 76 VAL HA H 76 4.755 4.708 0.047 1
1 557 . 14 1 1 A 76 76 VAL CB C 76 34.483 34.535 -0.052 1
1 559 . 14 1 1 A 76 76 VAL N N 76 119.820 120.154 -0.334 1
1 560 . 14 1 1 A 77 77 GLN H H 77 9.206 9.378 -0.172 1
1 561 . 14 1 1 A 77 77 GLN HA H 77 4.655 4.520 0.135 1
1 566 . 14 1 1 A 77 77 GLN CB C 77 29.854 30.009 -0.155 1
1 568 . 14 1 1 A 77 77 GLN N N 77 126.566 128.232 -1.666 1
1 570 . 14 1 1 A 78 78 VAL H H 78 8.926 8.719 0.207 1
1 571 . 14 1 1 A 78 78 VAL HA H 78 4.729 4.661 0.068 1
1 576 . 14 1 1 A 78 78 VAL CB C 78 33.460 34.204 -0.744 1
1 578 . 14 1 1 A 78 78 VAL N N 78 129.652 126.438 3.214 1
1 579 . 14 1 1 A 79 79 THR H H 79 8.408 9.002 -0.594 1
1 580 . 14 1 1 A 79 79 THR HA H 79 5.847 5.439 0.408 1
1 585 . 14 1 1 A 79 79 THR CA C 79 59.522 61.245 -1.723 1
1 586 . 14 1 1 A 79 79 THR CB C 79 71.744 71.382 0.362 1
1 588 . 14 1 1 A 79 79 THR N N 79 114.519 122.792 -8.273 1
1 589 . 14 1 1 A 80 80 TYR H H 80 8.494 9.135 -0.641 1
1 590 . 14 1 1 A 80 80 TYR HA H 80 5.652 5.863 -0.211 1
1 594 . 14 1 1 A 80 80 TYR CA C 80 56.544 55.878 0.666 1
1 595 . 14 1 1 A 80 80 TYR CB C 80 41.310 42.096 -0.786 1
1 597 . 14 1 1 A 80 80 TYR N N 80 119.010 120.919 -1.909 1
1 598 . 14 1 1 A 81 81 ASP H H 81 9.110 8.599 0.511 1
1 599 . 14 1 1 A 81 81 ASP HA H 81 4.772 5.167 -0.395 1
1 601 . 14 1 1 A 81 81 ASP CA C 81 53.540 53.654 -0.114 1
1 602 . 14 1 1 A 81 81 ASP CB C 81 45.263 44.903 0.360 1
1 603 . 14 1 1 A 81 81 ASP N N 81 117.720 120.071 -2.351 1
1 604 . 14 1 1 A 82 82 ASN H H 82 8.894 8.638 0.256 1
1 605 . 14 1 1 A 82 82 ASN HA H 82 5.048 5.528 -0.480 1
1 609 . 14 1 1 A 82 82 ASN CA C 82 53.310 51.349 1.961 1
1 610 . 14 1 1 A 82 82 ASN CB C 82 39.814 42.428 -2.614 1
1 611 . 14 1 1 A 82 82 ASN N N 82 118.705 118.013 0.692 1
1 613 . 14 1 1 A 83 83 VAL H H 83 8.648 8.618 0.030 1
1 614 . 14 1 1 A 83 83 VAL HA H 83 4.210 4.291 -0.081 1
1 619 . 14 1 1 A 83 83 VAL CA C 83 61.226 62.003 -0.777 1
1 620 . 14 1 1 A 83 83 VAL CB C 83 33.930 33.091 0.839 1
1 622 . 14 1 1 A 83 83 VAL N N 83 120.651 118.039 2.612 1
1 623 . 14 1 1 A 84 84 PHE H H 84 8.559 8.773 -0.214 1
1 624 . 14 1 1 A 84 84 PHE HA H 84 4.312 4.252 0.060 1
1 626 . 14 1 1 A 84 84 PHE CA C 84 59.656 59.898 -0.242 1
1 627 . 14 1 1 A 84 84 PHE CB C 84 38.620 37.872 0.748 1
1 628 . 14 1 1 A 84 84 PHE N N 84 124.137 122.551 1.586 1
1 629 . 14 1 1 A 85 85 GLY H H 85 8.249 7.636 0.613 1
1 630 . 14 1 1 A 85 85 GLY HA3 H 85 3.936 3.920 0.016 1
1 631 . 14 1 1 A 85 85 GLY CA C 85 45.140 45.199 -0.059 1
1 632 . 14 1 1 A 85 85 GLY N N 85 113.276 107.541 5.735 1
1 633 . 14 1 1 A 86 86 GLN H H 86 7.721 7.356 0.365 1
1 634 . 14 1 1 A 86 86 GLN HA H 86 4.542 4.535 0.007 1
1 639 . 14 1 1 A 86 86 GLN CA C 86 54.300 54.234 0.066 1
1 640 . 14 1 1 A 86 86 GLN CB C 86 30.110 29.811 0.299 1
1 642 . 14 1 1 A 86 86 GLN N N 86 117.604 119.329 -1.725 1
1 644 . 14 1 1 A 87 87 ASP H H 87 8.522 9.036 -0.514 1
1 645 . 14 1 1 A 87 87 ASP HA H 87 4.494 4.386 0.108 1
1 647 . 14 1 1 A 87 87 ASP CA C 87 55.440 56.351 -0.911 1
1 648 . 14 1 1 A 87 87 ASP CB C 87 40.943 40.057 0.886 1
1 649 . 14 1 1 A 87 87 ASP N N 87 121.270 125.891 -4.621 1
1 650 . 14 1 1 A 88 88 SER H H 88 7.578 7.616 -0.038 1
1 651 . 14 1 1 A 88 88 SER HA H 88 4.498 4.751 -0.253 1
1 653 . 14 1 1 A 88 88 SER CA C 88 56.714 58.095 -1.381 1
1 654 . 14 1 1 A 88 88 SER CB C 88 64.326 63.330 0.996 1
1 655 . 14 1 1 A 88 88 SER N N 88 111.574 115.009 -3.435 1
1 656 . 14 1 1 A 89 89 ASP H H 89 8.391 8.476 -0.085 1
1 657 . 14 1 1 A 89 89 ASP HA H 89 4.894 5.126 -0.232 1
1 659 . 14 1 1 A 89 89 ASP CA C 89 56.130 54.083 2.047 1
1 660 . 14 1 1 A 89 89 ASP CB C 89 41.846 42.634 -0.788 1
1 661 . 14 1 1 A 89 89 ASP N N 89 125.606 125.484 0.122 1
1 662 . 14 1 1 A 90 90 ILE H H 90 8.824 8.834 -0.010 1
1 663 . 14 1 1 A 90 90 ILE HA H 90 4.962 5.030 -0.068 1
1 672 . 14 1 1 A 90 90 ILE CA C 90 59.746 58.862 0.884 1
1 673 . 14 1 1 A 90 90 ILE CB C 90 41.960 42.101 -0.141 1
1 677 . 14 1 1 A 90 90 ILE N N 90 114.299 116.306 -2.007 1
1 678 . 14 1 1 A 91 91 ILE H H 91 8.269 8.688 -0.419 1
1 679 . 14 1 1 A 91 91 ILE HA H 91 4.317 4.317 0.000 1
1 688 . 14 1 1 A 91 91 ILE CA C 91 61.017 61.932 -0.915 1
1 689 . 14 1 1 A 91 91 ILE CB C 91 36.015 37.562 -1.547 1
1 693 . 14 1 1 A 91 91 ILE N N 91 121.134 125.397 -4.263 1
1 694 . 14 1 1 A 92 92 THR H H 92 9.514 9.154 0.360 1
1 695 . 14 1 1 A 92 92 THR HA H 92 4.613 4.562 0.051 1
1 700 . 14 1 1 A 92 92 THR CB C 92 69.406 69.356 0.050 1
1 702 . 14 1 1 A 92 92 THR N N 92 118.024 120.552 -2.528 1
1 703 . 14 1 1 A 93 93 SER H H 93 7.595 7.304 0.291 1
1 704 . 14 1 1 A 93 93 SER HA H 93 5.517 5.122 0.395 1
1 706 . 14 1 1 A 93 93 SER CA C 93 58.640 57.683 0.957 1
1 707 . 14 1 1 A 93 93 SER CB C 93 66.366 67.039 -0.673 1
1 708 . 14 1 1 A 93 93 SER N N 93 115.519 115.227 0.292 1
1 709 . 14 1 1 A 94 94 ILE H H 94 8.127 8.012 0.115 1
1 710 . 14 1 1 A 94 94 ILE HA H 94 4.417 5.129 -0.712 1
1 719 . 14 1 1 A 94 94 ILE CA C 94 61.215 59.798 1.417 1
1 720 . 14 1 1 A 94 94 ILE CB C 94 43.210 41.787 1.423 1
1 724 . 14 1 1 A 94 94 ILE N N 94 117.946 122.486 -4.540 1
1 725 . 14 1 1 A 95 95 THR H H 95 8.314 8.751 -0.437 1
1 726 . 14 1 1 A 95 95 THR HA H 95 4.076 4.578 -0.502 1
1 731 . 14 1 1 A 95 95 THR CB C 95 71.675 70.932 0.743 1
1 733 . 14 1 1 A 95 95 THR N N 95 121.345 123.215 -1.870 1
1 734 . 14 1 1 A 96 96 PHE H H 96 8.649 8.684 -0.035 1
1 735 . 14 1 1 A 96 96 PHE HA H 96 4.951 4.650 0.301 1
1 739 . 14 1 1 A 96 96 PHE CA C 96 57.310 57.926 -0.616 1
1 740 . 14 1 1 A 96 96 PHE CB C 96 42.703 40.402 2.301 1
1 742 . 14 1 1 A 96 96 PHE N N 96 123.924 125.757 -1.833 1
1 743 . 14 1 1 A 97 97 ASN H H 97 8.832 8.711 0.121 1
1 744 . 14 1 1 A 97 97 ASN HA H 97 5.890 5.378 0.512 1
1 748 . 14 1 1 A 97 97 ASN CA C 97 52.590 52.395 0.195 1
1 749 . 14 1 1 A 97 97 ASN CB C 97 42.552 41.550 1.002 1
1 750 . 14 1 1 A 97 97 ASN N N 97 118.223 118.577 -0.354 1
1 752 . 14 1 1 A 98 98 THR H H 98 9.370 8.813 0.557 1
1 753 . 14 1 1 A 98 98 THR HA H 98 5.578 4.990 0.588 1
1 758 . 14 1 1 A 98 98 THR CA C 98 60.296 60.717 -0.421 1
1 759 . 14 1 1 A 98 98 THR CB C 98 69.872 71.715 -1.843 1
1 761 . 14 1 1 A 98 98 THR N N 98 114.670 117.563 -2.893 1
1 762 . 14 1 1 A 99 99 PHE H H 99 9.191 9.732 -0.541 1
1 763 . 14 1 1 A 99 99 PHE HA H 99 4.012 4.168 -0.156 1
1 767 . 14 1 1 A 99 99 PHE CA C 99 60.670 62.111 -1.441 1
1 768 . 14 1 1 A 99 99 PHE CB C 99 38.070 39.403 -1.333 1
1 770 . 14 1 1 A 99 99 PHE N N 99 126.310 123.180 3.130 1
1 771 . 14 1 1 A 100 100 LYS H H 100 9.615 7.793 1.822 1
1 772 . 14 1 1 A 100 100 LYS HA H 100 3.776 4.249 -0.473 1
1 777 . 14 1 1 A 100 100 LYS CA C 100 56.803 56.115 0.688 1
1 778 . 14 1 1 A 100 100 LYS CB C 100 31.133 32.962 -1.829 1
1 782 . 14 1 1 A 100 100 LYS N N 100 117.788 115.505 2.283 1
1 783 . 14 1 1 A 101 101 GLY H H 101 7.978 7.913 0.065 1
1 784 . 14 1 1 A 101 101 GLY HA3 H 101 4.118 3.980 0.138 1
1 785 . 14 1 1 A 101 101 GLY CA C 101 45.217 45.445 -0.228 1
1 786 . 14 1 1 A 101 101 GLY N N 101 107.391 106.668 0.723 1
1 787 . 14 1 1 A 102 102 LYS H H 102 7.774 7.567 0.207 1
1 788 . 14 1 1 A 102 102 LYS HA H 102 4.480 4.295 0.185 1
1 793 . 14 1 1 A 102 102 LYS CA C 102 55.955 55.940 0.015 1
1 794 . 14 1 1 A 102 102 LYS CB C 102 32.302 32.207 0.095 1
1 796 . 14 1 1 A 102 102 LYS N N 102 120.775 120.775 0.000 1
1 797 . 14 1 1 A 103 103 THR H H 103 8.483 8.517 -0.034 1
1 798 . 14 1 1 A 103 103 THR HA H 103 5.346 5.172 0.174 1
1 803 . 14 1 1 A 103 103 THR CA C 103 60.946 60.192 0.754 1
1 804 . 14 1 1 A 103 103 THR CB C 103 71.036 70.320 0.716 1
1 806 . 14 1 1 A 103 103 THR N N 103 119.348 116.840 2.508 1
1 807 . 14 1 1 A 104 104 SER H H 104 8.945 8.581 0.364 1
1 808 . 14 1 1 A 104 104 SER HA H 104 4.736 5.008 -0.272 1
1 810 . 14 1 1 A 104 104 SER CA C 104 57.760 56.526 1.234 1
1 811 . 14 1 1 A 104 104 SER CB C 104 63.410 63.039 0.371 1
1 812 . 14 1 1 A 104 104 SER N N 104 125.070 116.774 8.296 1
1 813 . 14 1 1 A 105 105 PRO HA H 105 4.599 4.542 0.057 1
1 817 . 14 1 1 A 105 105 PRO CA C 105 62.136 61.086 1.050 1
1 818 . 14 1 1 A 105 105 PRO CB C 105 29.720 31.506 -1.786 1
1 821 . 14 1 1 A 106 106 PRO HA H 106 4.494 4.656 -0.162 1
1 825 . 14 1 1 A 106 106 PRO CA C 106 62.166 62.067 0.099 1
1 826 . 14 1 1 A 106 106 PRO CB C 106 29.327 29.548 -0.221 1
1 829 . 14 1 1 A 107 107 TYR H H 107 8.430 7.773 0.657 1
1 830 . 14 1 1 A 107 107 TYR HA H 107 4.523 4.284 0.239 1
1 834 . 14 1 1 A 107 107 TYR CA C 107 57.778 59.064 -1.286 1
1 835 . 14 1 1 A 107 107 TYR CB C 107 37.700 37.864 -0.164 1
1 837 . 14 1 1 A 107 107 TYR N N 107 126.752 123.758 2.994 1
1 838 . 14 1 1 A 108 108 GLY H H 108 8.329 8.550 -0.221 1
1 839 . 14 1 1 A 108 108 GLY HA3 H 108 4.760 4.154 0.606 1
1 840 . 14 1 1 A 108 108 GLY CA C 108 43.570 44.590 -1.020 1
1 841 . 14 1 1 A 108 108 GLY N N 108 110.352 111.381 -1.029 1
1 842 . 14 1 1 A 109 109 LEU H H 109 8.114 8.366 -0.252 1
1 843 . 14 1 1 A 109 109 LEU HA H 109 4.384 4.897 -0.513 1
1 849 . 14 1 1 A 109 109 LEU CA C 109 53.827 53.973 -0.146 1
1 850 . 14 1 1 A 109 109 LEU CB C 109 43.618 44.911 -1.293 1
1 853 . 14 1 1 A 109 109 LEU N N 109 125.022 122.207 2.815 1
1 854 . 14 1 1 A 110 110 GLU H H 110 8.422 8.665 -0.243 1
1 855 . 14 1 1 A 110 110 GLU HA H 110 3.994 4.206 -0.212 1
1 858 . 14 1 1 A 110 110 GLU CA C 110 57.240 57.393 -0.153 1
1 859 . 14 1 1 A 110 110 GLU CB C 110 30.055 29.894 0.161 1
1 861 . 14 1 1 A 110 110 GLU N N 110 123.769 126.700 -2.931 1
1 862 . 14 1 1 A 111 111 THR H H 111 7.348 8.826 -1.478 1
1 863 . 14 1 1 A 111 111 THR HA H 111 4.566 4.739 -0.173 1
1 868 . 14 1 1 A 111 111 THR CA C 111 60.976 60.878 0.098 1
1 870 . 14 1 1 A 111 111 THR N N 111 116.221 117.134 -0.913 1
1 871 . 14 1 1 A 112 112 GLN H H 112 8.071 8.632 -0.561 1
1 872 . 14 1 1 A 112 112 GLN HA H 112 3.929 4.168 -0.239 1
1 877 . 14 1 1 A 112 112 GLN CA C 112 58.930 58.042 0.888 1
1 878 . 14 1 1 A 112 112 GLN CB C 112 29.670 29.433 0.237 1
1 880 . 14 1 1 A 112 112 GLN N N 112 115.661 122.571 -6.910 1
1 882 . 14 1 1 A 113 113 LYS H H 113 8.060 7.642 0.418 1
1 883 . 14 1 1 A 113 113 LYS HA H 113 4.175 4.063 0.112 1
1 888 . 14 1 1 A 113 113 LYS CA C 113 57.120 56.152 0.968 1
1 889 . 14 1 1 A 113 113 LYS CB C 113 29.926 32.243 -2.317 1
1 893 . 14 1 1 A 113 113 LYS N N 113 120.624 119.044 1.580 1
1 894 . 14 1 1 A 114 114 LYS H H 114 8.041 8.691 -0.650 1
1 895 . 14 1 1 A 114 114 LYS HA H 114 5.569 5.559 0.010 1
1 900 . 14 1 1 A 114 114 LYS CA C 114 54.566 54.897 -0.331 1
1 901 . 14 1 1 A 114 114 LYS CB C 114 37.000 37.068 -0.068 1
1 905 . 14 1 1 A 114 114 LYS N N 114 120.200 121.472 -1.272 1
1 906 . 14 1 1 A 115 115 PHE H H 115 9.122 9.179 -0.057 1
1 907 . 14 1 1 A 115 115 PHE HA H 115 4.999 5.358 -0.359 1
1 911 . 14 1 1 A 115 115 PHE CA C 115 56.807 56.404 0.403 1
1 912 . 14 1 1 A 115 115 PHE CB C 115 41.398 41.464 -0.066 1
1 914 . 14 1 1 A 115 115 PHE N N 115 119.620 117.007 2.613 1
1 915 . 14 1 1 A 116 116 VAL H H 116 8.614 8.935 -0.321 1
1 916 . 14 1 1 A 116 116 VAL HA H 116 4.962 4.697 0.265 1
1 921 . 14 1 1 A 116 116 VAL CA C 116 60.356 60.024 0.332 1
1 922 . 14 1 1 A 116 116 VAL CB C 116 34.608 35.007 -0.399 1
1 924 . 14 1 1 A 116 116 VAL N N 116 119.531 120.023 -0.492 1
1 925 . 14 1 1 A 117 117 LEU H H 117 9.284 8.752 0.532 1
1 926 . 14 1 1 A 117 117 LEU HA H 117 4.869 5.336 -0.467 1
1 932 . 14 1 1 A 117 117 LEU CA C 117 53.198 53.467 -0.269 1
1 933 . 14 1 1 A 117 117 LEU CB C 117 42.760 43.785 -1.025 1
1 936 . 14 1 1 A 117 117 LEU N N 117 127.917 125.969 1.948 1
1 937 . 14 1 1 A 118 118 LYS H H 118 8.116 8.807 -0.691 1
1 938 . 14 1 1 A 118 118 LYS HA H 118 4.175 5.005 -0.830 1
1 943 . 14 1 1 A 118 118 LYS CA C 118 56.258 54.476 1.782 1
1 944 . 14 1 1 A 118 118 LYS CB C 118 34.250 36.466 -2.216 1
1 948 . 14 1 1 A 118 118 LYS N N 118 121.126 120.603 0.523 1
1 949 . 14 1 1 A 119 119 ASP H H 119 7.912 8.261 -0.349 1
1 950 . 14 1 1 A 119 119 ASP HA H 119 4.348 4.928 -0.580 1
1 952 . 14 1 1 A 119 119 ASP CA C 119 52.755 52.031 0.724 1
1 953 . 14 1 1 A 119 119 ASP CB C 119 43.640 44.164 -0.524 1
1 954 . 14 1 1 A 119 119 ASP N N 119 121.412 120.296 1.116 1
1 955 . 14 1 1 A 120 120 LYS H H 120 8.410 8.451 -0.041 1
1 956 . 14 1 1 A 120 120 LYS HA H 120 3.988 4.584 -0.596 1
1 961 . 14 1 1 A 120 120 LYS CA C 120 58.959 56.911 2.048 1
1 962 . 14 1 1 A 120 120 LYS CB C 120 32.000 34.828 -2.828 1
1 965 . 14 1 1 A 120 120 LYS N N 120 125.062 121.463 3.599 1
1 966 . 14 1 1 A 121 121 ASN H H 121 7.822 7.635 0.187 1
1 967 . 14 1 1 A 121 121 ASN HA H 121 4.951 4.694 0.257 1
1 971 . 14 1 1 A 121 121 ASN CA C 121 52.798 53.153 -0.355 1
1 972 . 14 1 1 A 121 121 ASN CB C 121 39.605 38.695 0.910 1
1 973 . 14 1 1 A 121 121 ASN N N 121 115.489 116.252 -0.763 1
1 975 . 14 1 1 A 122 122 GLY H H 122 7.823 7.703 0.120 1
1 976 . 14 1 1 A 122 122 GLY HA3 H 122 3.994 3.942 0.052 1
1 977 . 14 1 1 A 122 122 GLY CA C 122 46.380 44.881 1.499 1
1 978 . 14 1 1 A 122 122 GLY N N 122 107.950 106.757 1.193 1
1 979 . 14 1 1 A 123 123 GLY H H 123 9.201 8.295 0.906 1
1 980 . 14 1 1 A 123 123 GLY HA3 H 123 3.632 4.005 -0.373 1
1 981 . 14 1 1 A 123 123 GLY CA C 123 45.573 46.491 -0.918 1
1 982 . 14 1 1 A 123 123 GLY N N 123 108.554 107.841 0.713 1
1 983 . 14 1 1 A 124 124 LYS H H 124 8.078 8.298 -0.220 1
1 984 . 14 1 1 A 124 124 LYS HA H 124 4.519 4.238 0.281 1
1 989 . 14 1 1 A 124 124 LYS CA C 124 54.963 56.465 -1.502 1
1 990 . 14 1 1 A 124 124 LYS CB C 124 34.532 32.981 1.551 1
1 994 . 14 1 1 A 124 124 LYS N N 124 118.143 126.814 -8.671 1
1 995 . 14 1 1 A 125 125 LEU H H 125 8.420 8.342 0.078 1
1 996 . 14 1 1 A 125 125 LEU HA H 125 4.084 4.453 -0.369 1
1 1002 . 14 1 1 A 125 125 LEU CA C 125 57.950 56.500 1.450 1
1 1003 . 14 1 1 A 125 125 LEU CB C 125 41.980 42.587 -0.607 1
1 1006 . 14 1 1 A 125 125 LEU N N 125 126.758 126.535 0.223 1
1 1007 . 14 1 1 A 126 126 VAL H H 126 8.310 9.242 -0.932 1
1 1008 . 14 1 1 A 126 126 VAL HA H 126 4.380 4.034 0.346 1
1 1013 . 14 1 1 A 126 126 VAL CA C 126 60.766 64.217 -3.451 1
1 1014 . 14 1 1 A 126 126 VAL CB C 126 32.290 32.644 -0.354 1
1 1016 . 14 1 1 A 126 126 VAL N N 126 115.615 127.057 -11.442 1
1 1017 . 14 1 1 A 127 127 GLY H H 127 6.973 7.613 -0.640 1
1 1018 . 14 1 1 A 127 127 GLY HA3 H 127 4.673 4.181 0.492 1
1 1019 . 14 1 1 A 127 127 GLY N N 127 105.938 105.416 0.522 1
1 1020 . 14 1 1 A 128 128 PHE H H 128 7.647 8.771 -1.124 1
1 1021 . 14 1 1 A 128 128 PHE HA H 128 5.536 5.631 -0.095 1
1 1025 . 14 1 1 A 128 128 PHE CA C 128 57.830 55.745 2.085 1
1 1026 . 14 1 1 A 128 128 PHE CB C 128 42.940 42.676 0.264 1
1 1028 . 14 1 1 A 128 128 PHE N N 128 117.362 118.370 -1.008 1
1 1029 . 14 1 1 A 129 129 HIS H H 129 7.395 8.549 -1.154 1
1 1030 . 14 1 1 A 129 129 HIS HA H 129 4.008 5.237 -1.229 1
1 1034 . 14 1 1 A 129 129 HIS CA C 129 54.320 54.610 -0.290 1
1 1035 . 14 1 1 A 129 129 HIS CB C 129 33.030 32.373 0.657 1
1 1038 . 14 1 1 A 129 129 HIS N N 129 115.595 115.056 0.539 1
1 1039 . 14 1 1 A 130 130 GLY H H 130 7.144 8.806 -1.662 1
1 1040 . 14 1 1 A 130 130 GLY HA3 H 130 3.751 4.226 -0.475 1
1 1041 . 14 1 1 A 130 130 GLY CA C 130 46.077 44.848 1.229 1
1 1042 . 14 1 1 A 130 130 GLY N N 130 104.481 108.479 -3.998 1
1 1043 . 14 1 1 A 131 131 ARG H H 131 8.104 8.866 -0.762 1
1 1044 . 14 1 1 A 131 131 ARG HA H 131 5.404 4.984 0.420 1
1 1048 . 14 1 1 A 131 131 ARG CA C 131 55.660 54.910 0.750 1
1 1049 . 14 1 1 A 131 131 ARG CB C 131 35.600 32.682 2.918 1
1 1052 . 14 1 1 A 131 131 ARG N N 131 118.122 123.331 -5.209 1
1 1053 . 14 1 1 A 132 132 ALA H H 132 9.729 8.537 1.192 1
1 1054 . 14 1 1 A 132 132 ALA HA H 132 5.359 4.852 0.507 1
1 1058 . 14 1 1 A 132 132 ALA CA C 132 52.490 50.427 2.063 1
1 1059 . 14 1 1 A 132 132 ALA CB C 132 23.304 23.329 -0.025 1
1 1060 . 14 1 1 A 132 132 ALA N N 132 123.640 122.474 1.166 1
1 1061 . 14 1 1 A 133 133 GLY H H 133 8.200 7.628 0.572 1
1 1062 . 14 1 1 A 133 133 GLY HA3 H 133 4.247 4.316 -0.069 1
1 1063 . 14 1 1 A 133 133 GLY CA C 133 47.742 46.215 1.527 1
1 1064 . 14 1 1 A 133 133 GLY N N 133 111.043 108.119 2.924 1
1 1065 . 14 1 1 A 134 134 GLU HA H 134 4.129 4.557 -0.428 1
1 1068 . 14 1 1 A 134 134 GLU CA C 134 57.999 56.599 1.400 1
1 1069 . 14 1 1 A 134 134 GLU CB C 134 29.000 31.563 -2.563 1
1 1071 . 14 1 1 A 135 135 ALA H H 135 6.965 7.319 -0.354 1
1 1072 . 14 1 1 A 135 135 ALA HA H 135 4.701 4.444 0.257 1
1 1076 . 14 1 1 A 135 135 ALA CA C 135 49.780 51.027 -1.247 1
1 1077 . 14 1 1 A 135 135 ALA CB C 135 21.234 22.729 -1.495 1
1 1078 . 14 1 1 A 135 135 ALA N N 135 115.880 119.620 -3.740 1
1 1079 . 14 1 1 A 136 136 LEU H H 136 8.023 8.581 -0.558 1
1 1080 . 14 1 1 A 136 136 LEU HA H 136 4.438 4.099 0.339 1
1 1086 . 14 1 1 A 136 136 LEU CA C 136 54.960 55.305 -0.345 1
1 1087 . 14 1 1 A 136 136 LEU CB C 136 42.150 42.268 -0.118 1
1 1090 . 14 1 1 A 136 136 LEU N N 136 120.778 120.757 0.021 1
1 1091 . 14 1 1 A 137 137 TYR H H 137 7.741 8.901 -1.160 1
1 1092 . 14 1 1 A 137 137 TYR HA H 137 4.780 4.812 -0.032 1
1 1096 . 14 1 1 A 137 137 TYR CA C 137 59.966 59.040 0.926 1
1 1097 . 14 1 1 A 137 137 TYR CB C 137 40.500 40.834 -0.334 1
1 1099 . 14 1 1 A 137 137 TYR N N 137 124.567 124.529 0.038 1
1 1100 . 14 1 1 A 138 138 ALA H H 138 7.932 7.536 0.396 1
1 1101 . 14 1 1 A 138 138 ALA HA H 138 5.296 4.735 0.561 1
1 1105 . 14 1 1 A 138 138 ALA CA C 138 51.308 50.551 0.757 1
1 1106 . 14 1 1 A 138 138 ALA CB C 138 22.504 19.862 2.642 1
1 1107 . 14 1 1 A 138 138 ALA N N 138 117.138 120.223 -3.085 1
1 1108 . 14 1 1 A 139 139 LEU H H 139 8.524 8.897 -0.373 1
1 1109 . 14 1 1 A 139 139 LEU HA H 139 4.993 5.168 -0.175 1
1 1115 . 14 1 1 A 139 139 LEU CA C 139 54.670 53.701 0.969 1
1 1116 . 14 1 1 A 139 139 LEU CB C 139 48.210 46.614 1.596 1
1 1119 . 14 1 1 A 139 139 LEU N N 139 121.036 125.494 -4.458 1
1 1120 . 14 1 1 A 140 140 GLY H H 140 9.021 7.993 1.028 1
1 1121 . 14 1 1 A 140 140 GLY HA3 H 140 2.546 4.179 -1.633 1
1 1122 . 14 1 1 A 140 140 GLY CA C 140 42.930 45.245 -2.315 1
1 1123 . 14 1 1 A 140 140 GLY N N 140 115.476 110.995 4.481 1
1 1124 . 14 1 1 A 141 141 ALA H H 141 6.774 8.280 -1.506 1
1 1125 . 14 1 1 A 141 141 ALA HA H 141 5.001 5.038 -0.037 1
1 1129 . 14 1 1 A 141 141 ALA CA C 141 51.256 51.334 -0.078 1
1 1130 . 14 1 1 A 141 141 ALA CB C 141 24.364 22.501 1.863 1
1 1131 . 14 1 1 A 141 141 ALA N N 141 115.675 121.673 -5.998 1
1 1132 . 14 1 1 A 142 142 TYR H H 142 7.947 8.687 -0.740 1
1 1133 . 14 1 1 A 142 142 TYR HA H 142 5.404 4.786 0.618 1
1 1137 . 14 1 1 A 142 142 TYR CA C 142 56.391 57.345 -0.954 1
1 1138 . 14 1 1 A 142 142 TYR CB C 142 42.590 40.003 2.587 1
1 1140 . 14 1 1 A 142 142 TYR N N 142 116.651 120.740 -4.089 1
1 1141 . 14 1 1 A 143 143 PHE H H 143 8.984 8.929 0.055 1
1 1142 . 14 1 1 A 143 143 PHE HA H 143 5.498 5.212 0.286 1
1 1146 . 14 1 1 A 143 143 PHE CA C 143 56.453 55.931 0.522 1
1 1147 . 14 1 1 A 143 143 PHE CB C 143 43.590 42.628 0.962 1
1 1149 . 14 1 1 A 143 143 PHE N N 143 118.577 120.125 -1.548 1
1 1150 . 14 1 1 A 144 144 ALA H H 144 9.352 8.802 0.550 1
1 1151 . 14 1 1 A 144 144 ALA HA H 144 4.739 5.200 -0.461 1
1 1155 . 14 1 1 A 144 144 ALA CA C 144 51.327 51.360 -0.033 1
1 1156 . 14 1 1 A 144 144 ALA CB C 144 21.114 22.405 -1.291 1
1 1157 . 14 1 1 A 144 144 ALA N N 144 125.688 122.983 2.705 1
1 1158 . 14 1 1 A 145 145 THR H H 145 8.239 8.821 -0.582 1
1 1159 . 14 1 1 A 145 145 THR HA H 145 4.362 5.019 -0.657 1
1 1164 . 14 1 1 A 145 145 THR CA C 145 62.086 60.729 1.357 1
1 1165 . 14 1 1 A 145 145 THR CB C 145 69.752 70.286 -0.534 1
1 1167 . 14 1 1 A 145 145 THR N N 145 114.846 117.952 -3.106 1
1 1168 . 14 1 1 A 146 146 THR H H 146 8.322 8.612 -0.290 1
1 1169 . 14 1 1 A 146 146 THR HA H 146 4.387 4.768 -0.381 1
1 1174 . 14 1 1 A 146 146 THR CA C 146 61.416 60.731 0.685 1
1 1175 . 14 1 1 A 146 146 THR CB C 146 70.016 69.754 0.262 1
1 1177 . 14 1 1 A 146 146 THR N N 146 116.096 121.334 -5.238 1
1 1178 . 14 1 1 A 147 147 THR H H 147 8.085 8.530 -0.445 1
1 1179 . 14 1 1 A 147 147 THR HA H 147 4.355 4.866 -0.511 1
1 1184 . 14 1 1 A 147 147 THR CB C 147 70.016 69.913 0.103 1
1 1186 . 14 1 1 A 147 147 THR N N 147 116.478 118.514 -2.036 1
1 1187 . 14 1 1 A 148 148 THR H H 148 8.217 8.305 -0.088 1
1 1188 . 14 1 1 A 148 148 THR HA H 148 4.526 5.127 -0.601 1
1 1193 . 14 1 1 A 148 148 THR CA C 148 60.016 58.514 1.502 1
1 1195 . 14 1 1 A 148 148 THR N N 148 119.757 113.744 6.013 1
1 1196 . 14 1 1 A 149 149 PRO HA H 149 4.388 4.622 -0.234 1
1 1200 . 14 1 1 A 149 149 PRO CA C 149 63.136 62.266 0.870 1
1 1201 . 14 1 1 A 149 149 PRO CB C 149 31.930 32.955 -1.025 1
1 1204 . 14 1 1 A 150 150 VAL H H 150 8.191 8.398 -0.207 1
1 1205 . 14 1 1 A 150 150 VAL HA H 150 4.059 3.946 0.113 1
1 1210 . 14 1 1 A 150 150 VAL CA C 150 62.244 62.255 -0.011 1
1 1211 . 14 1 1 A 150 150 VAL CB C 150 32.563 31.186 1.377 1
1 1213 . 14 1 1 A 150 150 VAL N N 150 121.032 119.757 1.275 1
1 1214 . 14 1 1 A 151 151 THR H H 151 8.238 8.511 -0.273 1
1 1215 . 14 1 1 A 151 151 THR HA H 151 4.546 4.770 -0.224 1
1 1220 . 14 1 1 A 151 151 THR CB C 151 69.876 68.874 1.002 1
1 1221 . 14 1 1 A 151 151 THR N N 151 121.137 121.356 -0.219 1
1 1222 . 14 1 1 A 152 152 PRO HA H 152 4.394 4.528 -0.134 1
1 1226 . 14 1 1 A 152 152 PRO CA C 152 63.000 62.137 0.863 1
1 1227 . 14 1 1 A 152 152 PRO CB C 152 31.893 32.737 -0.844 1
1 1230 . 14 1 1 A 153 153 ALA H H 153 7.931 8.139 -0.208 1
1 1231 . 14 1 1 A 153 153 ALA HA H 153 4.706 4.147 0.559 1
1 1235 . 14 1 1 A 153 153 ALA CA C 153 51.446 51.364 0.082 1
1 1236 . 14 1 1 A 153 153 ALA CB C 153 19.924 19.996 -0.072 1
1 1237 . 14 1 1 A 153 153 ALA N N 153 121.829 123.029 -1.200 1
1 1238 . 14 1 1 A 154 154 LYS H H 154 8.911 8.030 0.881 1
1 1239 . 14 1 1 A 154 154 LYS HA H 154 4.500 4.261 0.239 1
1 1244 . 14 1 1 A 154 154 LYS CA C 154 55.199 56.167 -0.968 1
1 1245 . 14 1 1 A 154 154 LYS CB C 154 34.590 32.681 1.909 1
1 1249 . 14 1 1 A 154 154 LYS N N 154 121.045 119.761 1.284 1
1 1250 . 14 1 1 A 155 155 LYS H H 155 8.471 8.363 0.108 1
1 1251 . 14 1 1 A 155 155 LYS HA H 155 4.167 4.419 -0.252 1
1 1256 . 14 1 1 A 155 155 LYS CA C 155 56.263 56.101 0.162 1
1 1257 . 14 1 1 A 155 155 LYS CB C 155 33.622 32.648 0.974 1
1 1261 . 14 1 1 A 155 155 LYS N N 155 126.420 128.524 -2.104 1
1 1262 . 14 1 1 A 156 156 LEU H H 156 8.412 8.717 -0.305 1
1 1263 . 14 1 1 A 156 156 LEU HA H 156 4.529 4.203 0.326 1
1 1269 . 14 1 1 A 156 156 LEU CA C 156 53.762 56.480 -2.718 1
1 1270 . 14 1 1 A 156 156 LEU CB C 156 41.080 42.212 -1.132 1
1 1273 . 14 1 1 A 156 156 LEU N N 156 128.012 129.036 -1.024 1
1 1274 . 14 1 1 A 157 157 SER H H 157 8.383 7.807 0.576 1
1 1275 . 14 1 1 A 157 157 SER HA H 157 4.010 4.778 -0.768 1
1 1277 . 14 1 1 A 157 157 SER CA C 157 59.836 57.505 2.331 1
1 1278 . 14 1 1 A 157 157 SER CB C 157 62.966 64.885 -1.919 1
1 1279 . 14 1 1 A 157 157 SER N N 157 117.090 110.434 6.656 1
1 1280 . 14 1 1 A 158 158 ALA H H 158 8.559 8.770 -0.211 1
1 1281 . 14 1 1 A 158 158 ALA HA H 158 4.129 4.734 -0.605 1
1 1285 . 14 1 1 A 158 158 ALA CA C 158 51.032 51.096 -0.064 1
1 1286 . 14 1 1 A 158 158 ALA CB C 158 19.167 23.591 -4.424 1
1 1287 . 14 1 1 A 158 158 ALA N N 158 125.132 123.678 1.454 1
1 1288 . 14 1 1 A 159 159 ILE H H 159 8.104 8.408 -0.304 1
1 1289 . 14 1 1 A 159 159 ILE HA H 159 4.085 4.386 -0.301 1
1 1298 . 14 1 1 A 159 159 ILE CA C 159 58.690 59.969 -1.279 1
1 1299 . 14 1 1 A 159 159 ILE CB C 159 40.670 40.972 -0.302 1
1 1303 . 14 1 1 A 159 159 ILE N N 159 119.951 118.492 1.459 1
1 1304 . 14 1 1 A 160 160 GLY H H 160 7.723 8.424 -0.701 1
1 1305 . 14 1 1 A 160 160 GLY HA3 H 160 4.687 3.841 0.846 1
1 1306 . 14 1 1 A 160 160 GLY CA C 160 42.390 46.218 -3.828 1
1 1307 . 14 1 1 A 160 160 GLY N N 160 109.850 116.385 -6.535 1
1 1308 . 14 1 1 A 161 161 GLY H H 161 8.492 8.935 -0.443 1
1 1309 . 14 1 1 A 161 161 GLY HA3 H 161 3.779 3.864 -0.085 1
1 1310 . 14 1 1 A 161 161 GLY CA C 161 45.400 47.029 -1.629 1
1 1311 . 14 1 1 A 161 161 GLY N N 161 110.285 108.799 1.486 1
1 1312 . 14 1 1 A 162 162 ASP H H 162 8.052 8.391 -0.339 1
1 1313 . 14 1 1 A 162 162 ASP HA H 162 4.524 4.819 -0.295 1
1 1315 . 14 1 1 A 162 162 ASP CA C 162 53.366 53.140 0.226 1
1 1316 . 14 1 1 A 162 162 ASP CB C 162 40.800 39.087 1.713 1
1 1317 . 14 1 1 A 162 162 ASP N N 162 118.535 118.796 -0.261 1
1 1318 . 14 1 1 A 163 163 GLU H H 163 7.401 8.254 -0.853 1
1 1319 . 14 1 1 A 163 163 GLU HA H 163 4.101 3.849 0.252 1
1 1322 . 14 1 1 A 163 163 GLU CA C 163 56.236 57.520 -1.284 1
1 1323 . 14 1 1 A 163 163 GLU CB C 163 30.683 27.520 3.163 1
1 1325 . 14 1 1 A 163 163 GLU N N 163 121.340 112.799 8.541 1
1 1326 . 14 1 1 A 164 164 GLY H H 164 7.863 7.798 0.065 1
1 1327 . 14 1 1 A 164 164 GLY HA3 H 164 3.904 3.885 0.019 1
1 1328 . 14 1 1 A 164 164 GLY CA C 164 44.048 44.889 -0.841 1
1 1329 . 14 1 1 A 164 164 GLY N N 164 101.252 107.528 -6.276 1
1 1330 . 14 1 1 A 165 165 THR H H 165 8.261 8.435 -0.174 1
1 1331 . 14 1 1 A 165 165 THR HA H 165 4.538 4.189 0.349 1
1 1336 . 14 1 1 A 165 165 THR CA C 165 62.256 64.071 -1.815 1
1 1337 . 14 1 1 A 165 165 THR CB C 165 70.516 69.044 1.472 1
1 1339 . 14 1 1 A 165 165 THR N N 165 115.081 114.460 0.621 1
1 1340 . 14 1 1 A 166 166 ALA H H 166 9.199 8.389 0.810 1
1 1341 . 14 1 1 A 166 166 ALA HA H 166 4.848 4.305 0.543 1
1 1345 . 14 1 1 A 166 166 ALA CA C 166 53.000 52.241 0.759 1
1 1346 . 14 1 1 A 166 166 ALA CB C 166 18.775 19.626 -0.851 1
1 1347 . 14 1 1 A 166 166 ALA N N 166 131.373 129.594 1.779 1
1 1348 . 14 1 1 A 167 167 TRP H H 167 8.505 8.114 0.391 1
1 1349 . 14 1 1 A 167 167 TRP HA H 167 4.922 5.627 -0.705 1
1 1354 . 14 1 1 A 167 167 TRP CA C 167 54.690 55.092 -0.402 1
1 1358 . 14 1 1 A 167 167 TRP N N 167 118.813 117.643 1.170 1
1 1360 . 14 1 1 A 168 168 ASP H H 168 8.834 9.090 -0.256 1
1 1361 . 14 1 1 A 168 168 ASP HA H 168 4.606 4.918 -0.312 1
1 1363 . 14 1 1 A 168 168 ASP CB C 168 41.830 41.623 0.207 1
1 1364 . 14 1 1 A 168 168 ASP N N 168 119.072 125.645 -6.573 1
1 1365 . 14 1 1 A 169 169 ASP H H 169 9.149 9.250 -0.101 1
1 1366 . 14 1 1 A 169 169 ASP HA H 169 5.008 4.972 0.036 1
1 1368 . 14 1 1 A 169 169 ASP CA C 169 56.510 52.853 3.657 1
1 1369 . 14 1 1 A 169 169 ASP CB C 169 40.275 40.712 -0.437 1
1 1370 . 14 1 1 A 169 169 ASP N N 169 126.656 127.790 -1.134 1
1 1371 . 14 1 1 A 170 170 GLY H H 170 8.700 8.698 0.002 1
1 1372 . 14 1 1 A 170 170 GLY HA3 H 170 3.761 3.988 -0.227 1
1 1373 . 14 1 1 A 170 170 GLY CA C 170 43.130 44.758 -1.628 1
1 1374 . 14 1 1 A 170 170 GLY N N 170 110.483 111.067 -0.584 1
1 1375 . 14 1 1 A 171 171 ALA H H 171 6.697 8.065 -1.368 1
1 1376 . 14 1 1 A 171 171 ALA HA H 171 4.000 3.914 0.086 1
1 1380 . 14 1 1 A 171 171 ALA CA C 171 50.000 52.011 -2.011 1
1 1381 . 14 1 1 A 171 171 ALA CB C 171 21.044 19.363 1.681 1
1 1382 . 14 1 1 A 171 171 ALA N N 171 114.780 121.923 -7.143 1
1 1383 . 14 1 1 A 172 172 TYR H H 172 7.684 8.454 -0.770 1
1 1384 . 14 1 1 A 172 172 TYR HA H 172 4.438 4.931 -0.493 1
1 1388 . 14 1 1 A 172 172 TYR CA C 172 57.600 57.001 0.599 1
1 1389 . 14 1 1 A 172 172 TYR CB C 172 39.810 41.658 -1.848 1
1 1391 . 14 1 1 A 172 172 TYR N N 172 121.447 118.225 3.222 1
1 1392 . 14 1 1 A 173 173 ASP H H 173 8.333 9.030 -0.697 1
1 1393 . 14 1 1 A 173 173 ASP HA H 173 4.933 4.594 0.339 1
1 1395 . 14 1 1 A 173 173 ASP CA C 173 56.424 54.782 1.642 1
1 1396 . 14 1 1 A 173 173 ASP CB C 173 41.950 42.038 -0.088 1
1 1397 . 14 1 1 A 173 173 ASP N N 173 117.083 121.162 -4.079 1
1 1398 . 14 1 1 A 174 174 GLY H H 174 7.670 7.156 0.514 1
1 1399 . 14 1 1 A 174 174 GLY HA3 H 174 4.335 3.502 0.833 1
1 1400 . 14 1 1 A 174 174 GLY CA C 174 45.543 45.178 0.365 1
1 1401 . 14 1 1 A 174 174 GLY N N 174 101.339 105.232 -3.893 1
1 1402 . 14 1 1 A 175 175 VAL H H 175 7.925 8.490 -0.565 1
1 1403 . 14 1 1 A 175 175 VAL HA H 175 4.373 4.366 0.007 1
1 1408 . 14 1 1 A 175 175 VAL CA C 175 62.536 61.895 0.641 1
1 1409 . 14 1 1 A 175 175 VAL CB C 175 33.540 32.492 1.048 1
1 1411 . 14 1 1 A 175 175 VAL N N 175 120.730 120.859 -0.129 1
1 1412 . 14 1 1 A 176 176 LYS H H 176 8.965 9.204 -0.239 1
1 1413 . 14 1 1 A 176 176 LYS HA H 176 4.694 4.336 0.358 1
1 1418 . 14 1 1 A 176 176 LYS CB C 176 34.063 33.590 0.473 1
1 1422 . 14 1 1 A 176 176 LYS N N 176 125.818 129.137 -3.319 1
1 1423 . 14 1 1 A 177 177 LYS H H 177 7.795 7.666 0.129 1
1 1424 . 14 1 1 A 177 177 LYS HA H 177 4.670 4.739 -0.069 1
1 1429 . 14 1 1 A 177 177 LYS CB C 177 36.739 36.146 0.593 1
1 1433 . 14 1 1 A 177 177 LYS N N 177 118.450 118.665 -0.215 1
1 1434 . 14 1 1 A 178 178 VAL H H 178 8.439 8.833 -0.394 1
1 1435 . 14 1 1 A 178 178 VAL HA H 178 4.143 5.064 -0.921 1
1 1440 . 14 1 1 A 178 178 VAL CB C 178 34.428 32.791 1.637 1
1 1442 . 14 1 1 A 178 178 VAL N N 178 124.132 126.942 -2.810 1
1 1443 . 14 1 1 A 179 179 TYR H H 179 7.862 9.247 -1.385 1
1 1444 . 14 1 1 A 179 179 TYR HA H 179 5.158 5.627 -0.469 1
1 1448 . 14 1 1 A 179 179 TYR CA C 179 55.440 56.116 -0.676 1
1 1449 . 14 1 1 A 179 179 TYR CB C 179 38.665 43.311 -4.646 1
1 1451 . 14 1 1 A 179 179 TYR N N 179 122.653 125.366 -2.713 1
1 1452 . 14 1 1 A 180 180 VAL H H 180 8.419 8.748 -0.329 1
1 1453 . 14 1 1 A 180 180 VAL HA H 180 4.560 4.612 -0.052 1
1 1458 . 14 1 1 A 180 180 VAL CB C 180 34.580 36.110 -1.530 1
1 1460 . 14 1 1 A 180 180 VAL N N 180 118.817 120.740 -1.923 1
1 1461 . 14 1 1 A 181 181 GLY H H 181 9.878 8.690 1.188 1
1 1462 . 14 1 1 A 181 181 GLY HA3 H 181 2.836 3.363 -0.527 1
1 1463 . 14 1 1 A 181 181 GLY CA C 181 45.140 45.149 -0.009 1
1 1464 . 14 1 1 A 181 181 GLY N N 181 120.200 114.534 5.666 1
1 1465 . 14 1 1 A 182 182 GLN H H 182 9.050 8.437 0.613 1
1 1466 . 14 1 1 A 182 182 GLN HA H 182 4.504 4.260 0.244 1
1 1471 . 14 1 1 A 182 182 GLN CA C 182 56.205 54.706 1.499 1
1 1472 . 14 1 1 A 182 182 GLN CB C 182 31.180 29.422 1.758 1
1 1474 . 14 1 1 A 182 182 GLN N N 182 124.784 122.249 2.535 1
1 1476 . 14 1 1 A 183 183 GLY H H 183 8.494 8.324 0.170 1
1 1477 . 14 1 1 A 183 183 GLY HA3 H 183 3.820 4.258 -0.438 1
1 1478 . 14 1 1 A 183 183 GLY CA C 183 44.710 45.169 -0.459 1
1 1479 . 14 1 1 A 183 183 GLY N N 183 111.254 107.331 3.923 1
1 1480 . 14 1 1 A 184 184 GLN H H 184 8.573 8.599 -0.026 1
1 1481 . 14 1 1 A 184 184 GLN HA H 184 3.996 3.953 0.043 1
1 1484 . 14 1 1 A 184 184 GLN CA C 184 58.600 58.428 0.172 1
1 1485 . 14 1 1 A 184 184 GLN CB C 184 28.680 28.287 0.393 1
1 1487 . 14 1 1 A 184 184 GLN N N 184 120.194 118.148 2.046 1
1 1488 . 14 1 1 A 185 185 ASP H H 185 8.269 8.081 0.188 1
1 1489 . 14 1 1 A 185 185 ASP HA H 185 4.692 4.886 -0.194 1
1 1491 . 14 1 1 A 185 185 ASP CB C 185 42.550 42.826 -0.276 1
1 1492 . 14 1 1 A 185 185 ASP N N 185 114.798 114.299 0.499 1
1 1493 . 14 1 1 A 186 186 GLY H H 186 7.136 7.305 -0.169 1
1 1494 . 14 1 1 A 186 186 GLY HA3 H 186 4.001 4.049 -0.048 1
1 1495 . 14 1 1 A 186 186 GLY CA C 186 45.870 45.605 0.265 1
1 1496 . 14 1 1 A 186 186 GLY N N 186 104.304 106.466 -2.162 1
1 1497 . 14 1 1 A 187 187 ILE H H 187 8.759 8.610 0.149 1
1 1498 . 14 1 1 A 187 187 ILE HA H 187 3.987 3.987 0.000 1
1 1507 . 14 1 1 A 187 187 ILE CA C 187 61.016 62.535 -1.519 1
1 1508 . 14 1 1 A 187 187 ILE CB C 187 36.330 37.182 -0.852 1
1 1512 . 14 1 1 A 187 187 ILE N N 187 123.275 122.474 0.801 1
1 1513 . 14 1 1 A 188 188 SER H H 188 8.537 8.723 -0.186 1
1 1514 . 14 1 1 A 188 188 SER HA H 188 4.482 4.538 -0.056 1
1 1516 . 14 1 1 A 188 188 SER CA C 188 60.116 59.808 0.308 1
1 1517 . 14 1 1 A 188 188 SER CB C 188 65.206 64.254 0.952 1
1 1518 . 14 1 1 A 188 188 SER N N 188 123.802 122.823 0.979 1
1 1519 . 14 1 1 A 189 189 ALA H H 189 7.603 7.200 0.403 1
1 1520 . 14 1 1 A 189 189 ALA HA H 189 5.427 4.734 0.693 1
1 1524 . 14 1 1 A 189 189 ALA CA C 189 50.720 51.195 -0.475 1
1 1525 . 14 1 1 A 189 189 ALA CB C 189 23.235 23.430 -0.195 1
1 1526 . 14 1 1 A 189 189 ALA N N 189 118.955 120.298 -1.343 1
1 1527 . 14 1 1 A 190 190 VAL H H 190 8.428 8.586 -0.158 1
1 1528 . 14 1 1 A 190 190 VAL HA H 190 5.074 4.837 0.237 1
1 1533 . 14 1 1 A 190 190 VAL CA C 190 58.816 58.938 -0.122 1
1 1534 . 14 1 1 A 190 190 VAL CB C 190 36.290 35.735 0.555 1
1 1536 . 14 1 1 A 190 190 VAL N N 190 110.849 111.956 -1.107 1
1 1537 . 14 1 1 A 191 191 LYS H H 191 7.691 7.889 -0.198 1
1 1538 . 14 1 1 A 191 191 LYS HA H 191 4.258 4.791 -0.533 1
1 1543 . 14 1 1 A 191 191 LYS CA C 191 55.830 55.002 0.828 1
1 1544 . 14 1 1 A 191 191 LYS CB C 191 34.920 35.559 -0.639 1
1 1548 . 14 1 1 A 191 191 LYS N N 191 117.620 119.554 -1.934 1
1 1549 . 14 1 1 A 192 192 PHE H H 192 8.696 9.160 -0.464 1
1 1550 . 14 1 1 A 192 192 PHE HA H 192 5.168 5.173 -0.005 1
1 1552 . 14 1 1 A 192 192 PHE CA C 192 56.828 56.599 0.229 1
1 1553 . 14 1 1 A 192 192 PHE CB C 192 44.114 43.203 0.911 1
1 1554 . 14 1 1 A 192 192 PHE N N 192 117.680 118.434 -0.754 1
1 1555 . 14 1 1 A 193 193 GLU H H 193 8.637 9.040 -0.403 1
1 1556 . 14 1 1 A 193 193 GLU HA H 193 5.026 4.828 0.198 1
1 1559 . 14 1 1 A 193 193 GLU CA C 193 54.720 55.511 -0.791 1
1 1560 . 14 1 1 A 193 193 GLU CB C 193 32.352 31.368 0.984 1
1 1562 . 14 1 1 A 193 193 GLU N N 193 117.837 120.048 -2.211 1
1 1563 . 14 1 1 A 194 194 TYR H H 194 9.297 8.197 1.100 1
1 1564 . 14 1 1 A 194 194 TYR HA H 194 4.953 5.370 -0.417 1
1 1566 . 14 1 1 A 194 194 TYR CA C 194 56.893 55.479 1.414 1
1 1567 . 14 1 1 A 194 194 TYR CB C 194 43.184 41.315 1.869 1
1 1568 . 14 1 1 A 194 194 TYR N N 194 122.249 119.979 2.270 1
1 1569 . 14 1 1 A 195 195 ASN H H 195 7.890 8.577 -0.687 1
1 1570 . 14 1 1 A 195 195 ASN HA H 195 5.325 5.601 -0.276 1
1 1574 . 14 1 1 A 195 195 ASN CA C 195 52.920 52.206 0.714 1
1 1575 . 14 1 1 A 195 195 ASN CB C 195 42.390 41.899 0.491 1
1 1576 . 14 1 1 A 195 195 ASN N N 195 117.289 118.049 -0.760 1
1 1578 . 14 1 1 A 196 196 LYS H H 196 8.512 8.844 -0.332 1
1 1579 . 14 1 1 A 196 196 LYS HA H 196 4.573 4.550 0.023 1
1 1584 . 14 1 1 A 196 196 LYS CA C 196 55.780 54.766 1.014 1
1 1585 . 14 1 1 A 196 196 LYS CB C 196 34.663 33.232 1.431 1
1 1588 . 14 1 1 A 196 196 LYS N N 196 125.601 123.693 1.908 1
1 1589 . 14 1 1 A 197 197 GLY H H 197 9.625 8.903 0.722 1
1 1590 . 14 1 1 A 197 197 GLY HA3 H 197 3.992 3.877 0.115 1
1 1591 . 14 1 1 A 197 197 GLY CA C 197 47.385 47.121 0.264 1
1 1592 . 14 1 1 A 197 197 GLY N N 197 119.684 115.105 4.579 1
1 1593 . 14 1 1 A 198 198 ALA H H 198 9.037 8.569 0.468 1
1 1594 . 14 1 1 A 198 198 ALA HA H 198 4.455 4.302 0.153 1
1 1598 . 14 1 1 A 198 198 ALA CA C 198 52.293 52.794 -0.501 1
1 1599 . 14 1 1 A 198 198 ALA CB C 198 18.674 18.690 -0.016 1
1 1600 . 14 1 1 A 198 198 ALA N N 198 129.818 129.332 0.486 1
1 1601 . 14 1 1 A 199 199 GLU H H 199 8.163 7.829 0.334 1
1 1602 . 14 1 1 A 199 199 GLU HA H 199 4.378 4.833 -0.455 1
1 1605 . 14 1 1 A 199 199 GLU CA C 199 55.979 54.972 1.007 1
1 1606 . 14 1 1 A 199 199 GLU CB C 199 31.610 33.534 -1.924 1
1 1608 . 14 1 1 A 199 199 GLU N N 199 119.447 116.362 3.085 1
1 1609 . 14 1 1 A 200 200 ASN H H 200 8.648 8.928 -0.280 1
1 1610 . 14 1 1 A 200 200 ASN HA H 200 5.149 5.143 0.006 1
1 1614 . 14 1 1 A 200 200 ASN CA C 200 52.774 51.994 0.780 1
1 1615 . 14 1 1 A 200 200 ASN CB C 200 40.239 39.553 0.686 1
1 1616 . 14 1 1 A 200 200 ASN N N 200 122.667 121.119 1.548 1
1 1618 . 14 1 1 A 201 201 ILE H H 201 8.913 8.354 0.559 1
1 1619 . 14 1 1 A 201 201 ILE HA H 201 4.302 4.151 0.151 1
1 1628 . 14 1 1 A 201 201 ILE CA C 201 59.586 61.234 -1.648 1
1 1629 . 14 1 1 A 201 201 ILE CB C 201 39.991 36.595 3.396 1
1 1633 . 14 1 1 A 201 201 ILE N N 201 126.037 124.461 1.576 1
1 1634 . 14 1 1 A 202 202 VAL H H 202 8.766 8.609 0.157 1
1 1635 . 14 1 1 A 202 202 VAL HA H 202 4.056 4.343 -0.287 1
1 1640 . 14 1 1 A 202 202 VAL CA C 202 62.377 60.632 1.745 1
1 1641 . 14 1 1 A 202 202 VAL CB C 202 31.536 32.582 -1.046 1
1 1643 . 14 1 1 A 202 202 VAL N N 202 128.837 127.804 1.033 1
1 1644 . 14 1 1 A 203 203 GLY H H 203 8.795 8.299 0.496 1
1 1645 . 14 1 1 A 203 203 GLY HA3 H 203 4.470 3.959 0.511 1
1 1646 . 14 1 1 A 203 203 GLY CA C 203 44.695 44.048 0.647 1
1 1647 . 14 1 1 A 203 203 GLY N N 203 117.249 115.640 1.609 1
1 1648 . 14 1 1 A 204 204 GLY H H 204 8.518 8.464 0.054 1
1 1649 . 14 1 1 A 204 204 GLY HA3 H 204 3.416 4.078 -0.662 1
1 1650 . 14 1 1 A 204 204 GLY CA C 204 43.832 46.410 -2.578 1
1 1651 . 14 1 1 A 204 204 GLY N N 204 105.900 107.497 -1.597 1
1 1652 . 14 1 1 A 205 205 GLU H H 205 7.890 8.228 -0.338 1
1 1653 . 14 1 1 A 205 205 GLU HA H 205 3.775 4.250 -0.475 1
1 1656 . 14 1 1 A 205 205 GLU CA C 205 56.490 56.914 -0.424 1
1 1657 . 14 1 1 A 205 205 GLU CB C 205 30.830 30.740 0.090 1
1 1659 . 14 1 1 A 205 205 GLU N N 205 117.491 119.257 -1.766 1
1 1660 . 14 1 1 A 206 206 HIS H H 206 8.212 8.827 -0.615 1
1 1661 . 14 1 1 A 206 206 HIS HA H 206 4.793 4.587 0.206 1
1 1664 . 14 1 1 A 206 206 HIS CA C 206 53.541 57.830 -4.289 1
1 1665 . 14 1 1 A 206 206 HIS CB C 206 27.680 30.782 -3.102 1
1 1666 . 14 1 1 A 206 206 HIS N N 206 122.452 120.707 1.745 1
1 1667 . 14 1 1 A 207 207 GLY H H 207 8.254 7.704 0.550 1
1 1668 . 14 1 1 A 207 207 GLY HA3 H 207 4.994 4.063 0.931 1
1 1669 . 14 1 1 A 207 207 GLY CA C 207 42.990 44.884 -1.894 1
1 1670 . 14 1 1 A 207 207 GLY N N 207 111.779 107.667 4.112 1
1 1671 . 14 1 1 A 208 208 LYS H H 208 7.528 8.405 -0.877 1
1 1672 . 14 1 1 A 208 208 LYS HA H 208 4.860 4.318 0.542 1
1 1674 . 14 1 1 A 208 208 LYS CA C 208 52.430 55.574 -3.144 1
1 1675 . 14 1 1 A 208 208 LYS CB C 208 34.400 32.699 1.701 1
1 1676 . 14 1 1 A 208 208 LYS N N 208 119.782 120.780 -0.998 1
1 1677 . 14 1 1 A 209 209 PRO HA H 209 3.924 4.772 -0.848 1
1 1681 . 14 1 1 A 209 209 PRO CA C 209 62.236 63.095 -0.859 1
1 1682 . 14 1 1 A 209 209 PRO CB C 209 31.310 32.600 -1.290 1
1 1685 . 14 1 1 A 210 210 THR H H 210 8.982 8.354 0.628 1
1 1686 . 14 1 1 A 210 210 THR HA H 210 4.582 4.687 -0.105 1
1 1687 . 14 1 1 A 210 210 THR CA C 210 60.256 59.919 0.337 1
1 1688 . 14 1 1 A 210 210 THR N N 210 112.376 112.642 -0.266 1
1 1689 . 14 1 1 A 211 211 LEU H H 211 8.367 8.931 -0.564 1
1 1690 . 14 1 1 A 211 211 LEU HA H 211 4.074 4.228 -0.154 1
1 1695 . 14 1 1 A 211 211 LEU CA C 211 57.460 56.918 0.542 1
1 1696 . 14 1 1 A 211 211 LEU CB C 211 40.840 41.445 -0.605 1
1 1697 . 14 1 1 A 211 211 LEU N N 211 121.106 123.801 -2.695 1
1 1698 . 14 1 1 A 212 212 LEU H H 212 7.752 7.879 -0.127 1
1 1699 . 14 1 1 A 212 212 LEU HA H 212 4.056 4.156 -0.100 1
1 1704 . 14 1 1 A 212 212 LEU CA C 212 56.010 56.503 -0.493 1
1 1705 . 14 1 1 A 212 212 LEU CB C 212 41.080 43.064 -1.984 1
1 1707 . 14 1 1 A 212 212 LEU N N 212 117.858 120.529 -2.671 1
1 1708 . 14 1 1 A 213 213 GLY H H 213 7.716 7.244 0.472 1
1 1709 . 14 1 1 A 213 213 GLY HA3 H 213 3.923 4.182 -0.259 1
1 1710 . 14 1 1 A 213 213 GLY CA C 213 45.140 44.064 1.076 1
1 1711 . 14 1 1 A 213 213 GLY N N 213 106.249 106.354 -0.105 1
1 1712 . 14 1 1 A 214 214 PHE H H 214 8.803 8.480 0.323 1
1 1713 . 14 1 1 A 214 214 PHE HA H 214 4.835 5.457 -0.622 1
1 1717 . 14 1 1 A 214 214 PHE CA C 214 57.820 56.578 1.242 1
1 1718 . 14 1 1 A 214 214 PHE CB C 214 41.959 43.976 -2.017 1
1 1720 . 14 1 1 A 214 214 PHE N N 214 119.064 119.571 -0.507 1
1 1721 . 14 1 1 A 215 215 GLU H H 215 8.774 9.028 -0.254 1
1 1722 . 14 1 1 A 215 215 GLU HA H 215 4.627 5.377 -0.750 1
1 1725 . 14 1 1 A 215 215 GLU CA C 215 55.773 55.004 0.769 1
1 1726 . 14 1 1 A 215 215 GLU CB C 215 32.063 33.170 -1.107 1
1 1728 . 14 1 1 A 215 215 GLU N N 215 122.124 119.992 2.132 1
1 1729 . 14 1 1 A 216 216 GLU H H 216 8.547 9.156 -0.609 1
1 1730 . 14 1 1 A 216 216 GLU HA H 216 5.126 5.072 0.054 1
1 1733 . 14 1 1 A 216 216 GLU CA C 216 54.690 54.515 0.175 1
1 1734 . 14 1 1 A 216 216 GLU CB C 216 34.082 33.139 0.943 1
1 1736 . 14 1 1 A 216 216 GLU N N 216 118.145 119.385 -1.240 1
1 1737 . 14 1 1 A 217 217 PHE H H 217 8.630 8.982 -0.352 1
1 1738 . 14 1 1 A 217 217 PHE HA H 217 4.948 5.188 -0.240 1
1 1742 . 14 1 1 A 217 217 PHE CA C 217 56.660 57.023 -0.363 1
1 1743 . 14 1 1 A 217 217 PHE CB C 217 41.630 43.145 -1.515 1
1 1745 . 14 1 1 A 217 217 PHE N N 217 122.421 123.168 -0.747 1
1 1746 . 14 1 1 A 218 218 GLU H H 218 8.355 8.155 0.200 1
1 1747 . 14 1 1 A 218 218 GLU HA H 218 4.230 4.570 -0.340 1
1 1750 . 14 1 1 A 218 218 GLU CA C 218 56.150 55.626 0.524 1
1 1751 . 14 1 1 A 218 218 GLU CB C 218 31.380 31.280 0.100 1
1 1753 . 14 1 1 A 218 218 GLU N N 218 128.265 126.191 2.074 1
1 1754 . 14 1 1 A 219 219 ILE H H 219 7.982 8.857 -0.875 1
1 1755 . 14 1 1 A 219 219 ILE HA H 219 3.689 4.653 -0.964 1
1 1764 . 14 1 1 A 219 219 ILE CA C 219 60.079 60.407 -0.328 1
1 1765 . 14 1 1 A 219 219 ILE CB C 219 39.600 40.370 -0.770 1
1 1769 . 14 1 1 A 219 219 ILE N N 219 122.752 127.162 -4.410 1
1 1770 . 14 1 1 A 220 220 ASP H H 220 9.326 9.026 0.300 1
1 1771 . 14 1 1 A 220 220 ASP HA H 220 4.832 4.720 0.112 1
1 1773 . 14 1 1 A 220 220 ASP CA C 220 53.000 53.628 -0.628 1
1 1774 . 14 1 1 A 220 220 ASP CB C 220 38.819 39.327 -0.508 1
1 1775 . 14 1 1 A 220 220 ASP N N 220 128.620 128.946 -0.326 1
1 1776 . 14 1 1 A 221 221 TYR H H 221 7.951 8.070 -0.119 1
1 1777 . 14 1 1 A 221 221 TYR HA H 221 4.689 4.407 0.282 1
1 1782 . 14 1 1 A 221 221 TYR N N 221 127.513 122.323 5.190 1
1 1783 . 14 1 1 A 222 222 PRO HA H 222 3.740 4.297 -0.557 1
1 1787 . 14 1 1 A 222 222 PRO CA C 222 63.626 65.173 -1.547 1
1 1788 . 14 1 1 A 222 222 PRO CB C 222 33.990 30.588 3.402 1
1 1791 . 14 1 1 A 223 223 SER H H 223 8.463 8.203 0.260 1
1 1792 . 14 1 1 A 223 223 SER HA H 223 4.104 4.204 -0.100 1
1 1794 . 14 1 1 A 223 223 SER CB C 223 63.000 62.975 0.025 1
1 1795 . 14 1 1 A 223 223 SER N N 223 122.387 113.963 8.424 1
1 1796 . 14 1 1 A 224 224 GLU H H 224 8.249 7.878 0.371 1
1 1797 . 14 1 1 A 224 224 GLU HA H 224 5.243 4.594 0.649 1
1 1800 . 14 1 1 A 224 224 GLU CA C 224 52.949 55.313 -2.364 1
1 1801 . 14 1 1 A 224 224 GLU CB C 224 32.453 31.990 0.463 1
1 1803 . 14 1 1 A 224 224 GLU N N 224 124.420 118.873 5.547 1
1 1804 . 14 1 1 A 225 225 TYR H H 225 7.796 8.497 -0.701 1
1 1805 . 14 1 1 A 225 225 TYR HA H 225 5.064 5.161 -0.097 1
1 1807 . 14 1 1 A 225 225 TYR CA C 225 54.050 56.780 -2.730 1
1 1808 . 14 1 1 A 225 225 TYR CB C 225 39.930 40.869 -0.939 1
1 1809 . 14 1 1 A 225 225 TYR N N 225 120.342 118.022 2.320 1
1 1810 . 14 1 1 A 226 226 ILE H H 226 9.500 9.146 0.354 1
1 1811 . 14 1 1 A 226 226 ILE HA H 226 4.497 4.424 0.073 1
1 1820 . 14 1 1 A 226 226 ILE CA C 226 62.650 60.992 1.658 1
1 1821 . 14 1 1 A 226 226 ILE CB C 226 38.510 37.370 1.140 1
1 1824 . 14 1 1 A 226 226 ILE N N 226 119.942 122.690 -2.748 1
1 1825 . 14 1 1 A 227 227 THR H H 227 9.811 8.252 1.559 1
1 1826 . 14 1 1 A 227 227 THR HA H 227 4.776 4.441 0.335 1
1 1831 . 14 1 1 A 227 227 THR CA C 227 62.370 65.006 -2.636 1
1 1832 . 14 1 1 A 227 227 THR CB C 227 69.336 68.750 0.586 1
1 1834 . 14 1 1 A 227 227 THR N N 227 119.118 119.913 -0.795 1
1 1835 . 14 1 1 A 228 228 ALA H H 228 8.186 7.764 0.422 1
1 1836 . 14 1 1 A 228 228 ALA HA H 228 5.136 4.892 0.244 1
1 1840 . 14 1 1 A 228 228 ALA CA C 228 52.717 50.728 1.989 1
1 1841 . 14 1 1 A 228 228 ALA CB C 228 22.784 23.264 -0.480 1
1 1842 . 14 1 1 A 228 228 ALA N N 228 123.857 121.414 2.443 1
1 1843 . 14 1 1 A 229 229 VAL H H 229 8.658 8.881 -0.223 1
1 1844 . 14 1 1 A 229 229 VAL HA H 229 4.640 5.151 -0.511 1
1 1849 . 14 1 1 A 229 229 VAL CB C 229 34.720 35.787 -1.067 1
1 1851 . 14 1 1 A 229 229 VAL N N 229 119.064 118.050 1.014 1
1 1852 . 14 1 1 A 230 230 GLU H H 230 8.920 8.738 0.182 1
1 1853 . 14 1 1 A 230 230 GLU HA H 230 4.834 5.106 -0.272 1
1 1856 . 14 1 1 A 230 230 GLU CA C 230 53.260 54.504 -1.244 1
1 1857 . 14 1 1 A 230 230 GLU CB C 230 33.024 33.847 -0.823 1
1 1859 . 14 1 1 A 230 230 GLU N N 230 126.240 125.491 0.749 1
1 1860 . 14 1 1 A 231 231 GLY H H 231 7.094 7.827 -0.733 1
1 1861 . 14 1 1 A 231 231 GLY HA3 H 231 3.574 4.231 -0.657 1
1 1862 . 14 1 1 A 231 231 GLY CA C 231 46.720 45.427 1.293 1
1 1863 . 14 1 1 A 231 231 GLY N N 231 105.128 108.548 -3.420 1
1 1864 . 14 1 1 A 232 232 THR H H 232 8.260 8.633 -0.373 1
1 1865 . 14 1 1 A 232 232 THR HA H 232 5.565 5.818 -0.253 1
1 1870 . 14 1 1 A 232 232 THR CA C 232 59.816 60.321 -0.505 1
1 1871 . 14 1 1 A 232 232 THR CB C 232 73.186 71.511 1.675 1
1 1873 . 14 1 1 A 232 232 THR N N 232 110.326 111.215 -0.889 1
1 1874 . 14 1 1 A 233 233 TYR H H 233 8.576 8.955 -0.379 1
1 1875 . 14 1 1 A 233 233 TYR HA H 233 5.849 6.201 -0.352 1
1 1879 . 14 1 1 A 233 233 TYR CA C 233 56.245 55.000 1.245 1
1 1880 . 14 1 1 A 233 233 TYR CB C 233 42.026 42.242 -0.216 1
1 1882 . 14 1 1 A 233 233 TYR N N 233 117.089 119.273 -2.184 1
1 1883 . 14 1 1 A 234 234 ASP H H 234 9.576 8.886 0.690 1
1 1884 . 14 1 1 A 234 234 ASP HA H 234 5.197 5.290 -0.093 1
1 1886 . 14 1 1 A 234 234 ASP CA C 234 52.230 52.787 -0.557 1
1 1887 . 14 1 1 A 234 234 ASP CB C 234 46.292 45.424 0.868 1
1 1888 . 14 1 1 A 234 234 ASP N N 234 120.610 120.361 0.249 1
1 1889 . 14 1 1 A 235 235 LYS H H 235 8.420 8.321 0.099 1
1 1890 . 14 1 1 A 235 235 LYS HA H 235 4.786 4.666 0.120 1
1 1895 . 14 1 1 A 235 235 LYS CA C 235 55.773 56.556 -0.783 1
1 1896 . 14 1 1 A 235 235 LYS CB C 235 33.260 33.314 -0.054 1
1 1900 . 14 1 1 A 235 235 LYS N N 235 119.387 121.686 -2.299 1
1 1901 . 14 1 1 A 236 236 ILE H H 236 8.380 8.454 -0.074 1
1 1902 . 14 1 1 A 236 236 ILE HA H 236 3.952 5.149 -1.197 1
1 1911 . 14 1 1 A 236 236 ILE CA C 236 61.246 59.385 1.861 1
1 1912 . 14 1 1 A 236 236 ILE CB C 236 39.190 40.803 -1.613 1
1 1916 . 14 1 1 A 236 236 ILE N N 236 124.912 118.845 6.067 1
1 1917 . 14 1 1 A 237 237 PHE H H 237 8.772 8.408 0.364 1
1 1918 . 14 1 1 A 237 237 PHE HA H 237 4.187 4.999 -0.812 1
1 1922 . 14 1 1 A 237 237 PHE CA C 237 60.476 55.721 4.755 1
1 1923 . 14 1 1 A 237 237 PHE CB C 237 38.450 41.357 -2.907 1
1 1924 . 14 1 1 A 237 237 PHE N N 237 127.830 118.965 8.865 1
1 1925 . 14 1 1 A 238 238 GLY H H 238 8.226 8.844 -0.618 1
1 1926 . 14 1 1 A 238 238 GLY HA3 H 238 3.850 4.068 -0.218 1
1 1927 . 14 1 1 A 238 238 GLY CA C 238 45.220 45.506 -0.286 1
1 1928 . 14 1 1 A 238 238 GLY N N 238 114.316 111.373 2.943 1
1 1929 . 14 1 1 A 239 239 SER H H 239 7.880 7.652 0.228 1
1 1930 . 14 1 1 A 239 239 SER HA H 239 4.686 4.770 -0.084 1
1 1932 . 14 1 1 A 239 239 SER CB C 239 64.981 65.592 -0.611 1
1 1933 . 14 1 1 A 239 239 SER N N 239 114.976 115.398 -0.422 1
1 1934 . 14 1 1 A 240 240 ASP H H 240 8.308 8.778 -0.470 1
1 1935 . 14 1 1 A 240 240 ASP HA H 240 4.775 5.282 -0.507 1
1 1937 . 14 1 1 A 240 240 ASP CA C 240 54.533 52.782 1.751 1
1 1938 . 14 1 1 A 240 240 ASP CB C 240 41.448 42.919 -1.471 1
1 1939 . 14 1 1 A 240 240 ASP N N 240 119.447 122.247 -2.800 1
1 1940 . 14 1 1 A 241 241 GLY H H 241 8.135 8.371 -0.236 1
1 1941 . 14 1 1 A 241 241 GLY HA3 H 241 3.822 4.182 -0.360 1
1 1942 . 14 1 1 A 241 241 GLY CA C 241 44.958 46.116 -1.158 1
1 1943 . 14 1 1 A 241 241 GLY N N 241 108.220 112.297 -4.077 1
1 1944 . 14 1 1 A 242 242 LEU H H 242 8.409 8.417 -0.008 1
1 1945 . 14 1 1 A 242 242 LEU HA H 242 5.213 5.348 -0.135 1
1 1950 . 14 1 1 A 242 242 LEU CA C 242 54.060 53.187 0.873 1
1 1951 . 14 1 1 A 242 242 LEU CB C 242 45.000 45.625 -0.625 1
1 1953 . 14 1 1 A 242 242 LEU N N 242 119.910 120.820 -0.910 1
1 1954 . 14 1 1 A 243 243 ILE H H 243 9.251 9.224 0.027 1
1 1955 . 14 1 1 A 243 243 ILE HA H 243 4.930 5.136 -0.206 1
1 1964 . 14 1 1 A 243 243 ILE CA C 243 59.004 59.269 -0.265 1
1 1965 . 14 1 1 A 243 243 ILE CB C 243 42.700 41.303 1.397 1
1 1969 . 14 1 1 A 243 243 ILE N N 243 117.806 124.431 -6.625 1
1 1970 . 14 1 1 A 244 244 ILE H H 244 8.232 8.986 -0.754 1
1 1971 . 14 1 1 A 244 244 ILE HA H 244 4.500 4.524 -0.024 1
1 1980 . 14 1 1 A 244 244 ILE CA C 244 59.876 61.632 -1.756 1
1 1981 . 14 1 1 A 244 244 ILE CB C 244 35.600 37.081 -1.481 1
1 1984 . 14 1 1 A 244 244 ILE N N 244 123.299 129.971 -6.672 1
1 1985 . 14 1 1 A 245 245 THR H H 245 9.246 8.523 0.723 1
1 1986 . 14 1 1 A 245 245 THR HA H 245 4.458 4.283 0.175 1
1 1991 . 14 1 1 A 245 245 THR CA C 245 61.966 63.953 -1.987 1
1 1992 . 14 1 1 A 245 245 THR CB C 245 69.786 69.901 -0.115 1
1 1994 . 14 1 1 A 245 245 THR N N 245 118.259 123.539 -5.280 1
1 1995 . 14 1 1 A 246 246 MET H H 246 7.524 7.458 0.066 1
1 1996 . 14 1 1 A 246 246 MET HA H 246 5.285 5.099 0.186 1
1 2002 . 14 1 1 A 246 246 MET CA C 246 55.110 54.358 0.752 1
1 2003 . 14 1 1 A 246 246 MET CB C 246 33.460 35.529 -2.069 1
1 2006 . 14 1 1 A 246 246 MET N N 246 122.575 118.608 3.967 1
1 2007 . 14 1 1 A 247 247 LEU H H 247 8.316 8.324 -0.008 1
1 2008 . 14 1 1 A 247 247 LEU HA H 247 4.893 5.329 -0.436 1
1 2014 . 14 1 1 A 247 247 LEU CA C 247 54.390 52.521 1.869 1
1 2015 . 14 1 1 A 247 247 LEU CB C 247 48.900 46.499 2.401 1
1 2017 . 14 1 1 A 247 247 LEU N N 247 122.150 119.856 2.294 1
1 2018 . 14 1 1 A 248 248 ARG H H 248 8.792 8.492 0.300 1
1 2019 . 14 1 1 A 248 248 ARG HA H 248 4.198 4.706 -0.508 1
1 2023 . 14 1 1 A 248 248 ARG CA C 248 56.034 53.808 2.226 1
1 2024 . 14 1 1 A 248 248 ARG CB C 248 33.910 34.783 -0.873 1
1 2027 . 14 1 1 A 248 248 ARG N N 248 121.018 118.893 2.125 1
1 2028 . 14 1 1 A 249 249 PHE H H 249 8.690 8.735 -0.045 1
1 2029 . 14 1 1 A 249 249 PHE HA H 249 4.839 5.112 -0.273 1
1 2033 . 14 1 1 A 249 249 PHE CA C 249 57.820 56.521 1.299 1
1 2034 . 14 1 1 A 249 249 PHE CB C 249 41.853 42.493 -0.640 1
1 2036 . 14 1 1 A 249 249 PHE N N 249 123.629 120.442 3.187 1
1 2037 . 14 1 1 A 250 250 LYS H H 250 9.108 8.753 0.355 1
1 2038 . 14 1 1 A 250 250 LYS HA H 250 5.022 4.820 0.202 1
1 2043 . 14 1 1 A 250 250 LYS CA C 250 55.918 55.734 0.184 1
1 2044 . 14 1 1 A 250 250 LYS CB C 250 34.119 33.215 0.904 1
1 2048 . 14 1 1 A 250 250 LYS N N 250 123.599 122.144 1.455 1
1 2049 . 14 1 1 A 251 251 THR H H 251 9.550 8.906 0.644 1
1 2050 . 14 1 1 A 251 251 THR HA H 251 5.830 5.158 0.672 1
1 2054 . 14 1 1 A 251 251 THR CA C 251 58.449 59.319 -0.870 1
1 2056 . 14 1 1 A 251 251 THR N N 251 115.349 113.963 1.386 1
1 2057 . 14 1 1 A 252 252 ASN H H 252 9.403 8.462 0.941 1
1 2058 . 14 1 1 A 252 252 ASN HA H 252 4.485 5.211 -0.726 1
1 2062 . 14 1 1 A 252 252 ASN CA C 252 55.360 51.207 4.153 1
1 2063 . 14 1 1 A 252 252 ASN CB C 252 34.949 41.666 -6.717 1
1 2064 . 14 1 1 A 252 252 ASN N N 252 114.383 118.404 -4.021 1
1 2066 . 14 1 1 A 253 253 LYS H H 253 8.771 8.658 0.113 1
1 2067 . 14 1 1 A 253 253 LYS HA H 253 4.524 3.924 0.600 1
1 2072 . 14 1 1 A 253 253 LYS CA C 253 56.749 58.206 -1.457 1
1 2073 . 14 1 1 A 253 253 LYS CB C 253 35.310 30.332 4.978 1
1 2077 . 14 1 1 A 253 253 LYS N N 253 118.233 117.035 1.198 1
1 2078 . 14 1 1 A 254 254 GLN H H 254 8.463 7.552 0.911 1
1 2079 . 14 1 1 A 254 254 GLN HA H 254 4.832 4.672 0.160 1
1 2084 . 14 1 1 A 254 254 GLN CA C 254 55.155 54.678 0.477 1
1 2085 . 14 1 1 A 254 254 GLN CB C 254 31.585 31.131 0.454 1
1 2087 . 14 1 1 A 254 254 GLN N N 254 117.468 114.147 3.321 1
1 2089 . 14 1 1 A 255 255 THR H H 255 8.502 8.777 -0.275 1
1 2090 . 14 1 1 A 255 255 THR HA H 255 4.966 5.161 -0.195 1
1 2095 . 14 1 1 A 255 255 THR CA C 255 61.856 59.602 2.254 1
1 2096 . 14 1 1 A 255 255 THR CB C 255 70.929 71.545 -0.616 1
1 2098 . 14 1 1 A 255 255 THR N N 255 115.513 109.770 5.743 1
1 2099 . 14 1 1 A 256 256 SER H H 256 9.215 8.448 0.767 1
1 2100 . 14 1 1 A 256 256 SER HA H 256 3.938 4.164 -0.226 1
1 2102 . 14 1 1 A 256 256 SER CA C 256 58.970 57.223 1.747 1
1 2103 . 14 1 1 A 256 256 SER N N 256 124.120 114.804 9.316 1
1 2104 . 14 1 1 A 257 257 ALA H H 257 8.284 7.823 0.461 1
1 2105 . 14 1 1 A 257 257 ALA HA H 257 4.207 4.259 -0.052 1
1 2109 . 14 1 1 A 257 257 ALA CA C 257 51.120 53.987 -2.867 1
1 2110 . 14 1 1 A 257 257 ALA CB C 257 16.384 17.941 -1.557 1
1 2111 . 14 1 1 A 257 257 ALA N N 257 122.531 121.785 0.746 1
1 2112 . 14 1 1 A 258 258 PRO HA H 258 4.176 4.731 -0.555 1
1 2116 . 14 1 1 A 258 258 PRO CA C 258 62.486 62.397 0.089 1
1 2117 . 14 1 1 A 258 258 PRO CB C 258 30.260 32.295 -2.035 1
1 2120 . 14 1 1 A 259 259 PHE H H 259 8.956 8.934 0.022 1
1 2121 . 14 1 1 A 259 259 PHE HA H 259 4.713 4.925 -0.212 1
1 2125 . 14 1 1 A 259 259 PHE CB C 259 39.171 40.271 -1.100 1
1 2127 . 14 1 1 A 259 259 PHE N N 259 125.917 121.162 4.755 1
1 2128 . 14 1 1 A 260 260 GLY H H 260 8.351 8.152 0.199 1
1 2129 . 14 1 1 A 260 260 GLY HA3 H 260 4.800 4.082 0.718 1
1 2130 . 14 1 1 A 260 260 GLY CA C 260 43.530 43.787 -0.257 1
1 2131 . 14 1 1 A 260 260 GLY N N 260 110.459 112.845 -2.386 1
1 2132 . 14 1 1 A 261 261 LEU H H 261 8.156 8.302 -0.146 1
1 2133 . 14 1 1 A 261 261 LEU HA H 261 4.313 4.710 -0.397 1
1 2139 . 14 1 1 A 261 261 LEU CA C 261 53.957 54.449 -0.492 1
1 2140 . 14 1 1 A 261 261 LEU CB C 261 43.264 43.795 -0.531 1
1 2143 . 14 1 1 A 261 261 LEU N N 261 123.735 121.433 2.302 1
1 2144 . 14 1 1 A 262 262 GLU H H 262 8.228 8.829 -0.601 1
1 2145 . 14 1 1 A 262 262 GLU HA H 262 3.704 4.520 -0.816 1
1 2148 . 14 1 1 A 262 262 GLU CA C 262 56.808 56.458 0.350 1
1 2149 . 14 1 1 A 262 262 GLU CB C 262 29.280 30.102 -0.822 1
1 2151 . 14 1 1 A 262 262 GLU N N 262 124.420 127.728 -3.308 1
1 2152 . 14 1 1 A 263 263 ALA H H 263 7.678 8.109 -0.431 1
1 2153 . 14 1 1 A 263 263 ALA HA H 263 4.275 4.757 -0.482 1
1 2157 . 14 1 1 A 263 263 ALA CA C 263 53.122 51.389 1.733 1
1 2158 . 14 1 1 A 263 263 ALA CB C 263 19.954 22.347 -2.393 1
1 2159 . 14 1 1 A 263 263 ALA N N 263 130.584 127.080 3.504 1
1 2160 . 14 1 1 A 264 264 GLY H H 264 8.502 8.387 0.115 1
1 2161 . 14 1 1 A 264 264 GLY HA3 H 264 4.593 4.002 0.591 1
1 2162 . 14 1 1 A 264 264 GLY CA C 264 44.080 44.248 -0.168 1
1 2163 . 14 1 1 A 264 264 GLY N N 264 111.247 106.617 4.630 1
1 2164 . 14 1 1 A 265 265 THR H H 265 8.876 8.089 0.787 1
1 2165 . 14 1 1 A 265 265 THR HA H 265 3.954 4.390 -0.436 1
1 2170 . 14 1 1 A 265 265 THR CA C 265 63.116 62.765 0.351 1
1 2171 . 14 1 1 A 265 265 THR CB C 265 70.146 69.069 1.077 1
1 2173 . 14 1 1 A 265 265 THR N N 265 122.718 115.492 7.226 1
1 2174 . 14 1 1 A 266 266 ALA H H 266 8.417 8.559 -0.142 1
1 2175 . 14 1 1 A 266 266 ALA HA H 266 4.946 5.373 -0.427 1
1 2179 . 14 1 1 A 266 266 ALA CA C 266 51.537 51.222 0.315 1
1 2180 . 14 1 1 A 266 266 ALA CB C 266 19.870 21.171 -1.301 1
1 2181 . 14 1 1 A 266 266 ALA N N 266 128.476 128.710 -0.234 1
1 2182 . 14 1 1 A 267 267 PHE H H 267 8.298 9.026 -0.728 1
1 2183 . 14 1 1 A 267 267 PHE HA H 267 5.044 5.748 -0.704 1
1 2187 . 14 1 1 A 267 267 PHE CA C 267 56.328 55.624 0.704 1
1 2188 . 14 1 1 A 267 267 PHE CB C 267 43.190 43.341 -0.151 1
1 2190 . 14 1 1 A 267 267 PHE N N 267 116.430 116.725 -0.295 1
1 2191 . 14 1 1 A 268 268 GLU H H 268 8.573 9.166 -0.593 1
1 2192 . 14 1 1 A 268 268 GLU HA H 268 5.067 5.374 -0.307 1
1 2195 . 14 1 1 A 268 268 GLU CA C 268 55.538 54.584 0.954 1
1 2196 . 14 1 1 A 268 268 GLU CB C 268 33.200 33.515 -0.315 1
1 2198 . 14 1 1 A 268 268 GLU N N 268 119.300 119.095 0.205 1
1 2199 . 14 1 1 A 269 269 LEU H H 269 9.597 8.642 0.955 1
1 2200 . 14 1 1 A 269 269 LEU HA H 269 4.817 5.349 -0.532 1
1 2206 . 14 1 1 A 269 269 LEU CA C 269 53.610 53.568 0.042 1
1 2207 . 14 1 1 A 269 269 LEU CB C 269 43.410 46.007 -2.597 1
1 2210 . 14 1 1 A 269 269 LEU N N 269 126.447 123.416 3.031 1
1 2211 . 14 1 1 A 270 270 LYS H H 270 7.980 8.982 -1.002 1
1 2212 . 14 1 1 A 270 270 LYS HA H 270 4.361 5.082 -0.721 1
1 2217 . 14 1 1 A 270 270 LYS CA C 270 55.786 54.583 1.203 1
1 2218 . 14 1 1 A 270 270 LYS CB C 270 34.305 36.604 -2.299 1
1 2222 . 14 1 1 A 270 270 LYS N N 270 117.267 121.709 -4.442 1
1 2223 . 14 1 1 A 271 271 GLU H H 271 9.264 8.758 0.506 1
1 2224 . 14 1 1 A 271 271 GLU HA H 271 4.379 4.867 -0.488 1
1 2227 . 14 1 1 A 271 271 GLU CA C 271 56.510 54.802 1.708 1
1 2228 . 14 1 1 A 271 271 GLU CB C 271 32.091 33.626 -1.535 1
1 2230 . 14 1 1 A 271 271 GLU N N 271 121.754 119.656 2.098 1
1 2231 . 14 1 1 A 272 272 GLU H H 272 8.937 8.716 0.221 1
1 2232 . 14 1 1 A 272 272 GLU HA H 272 4.222 4.308 -0.086 1
1 2235 . 14 1 1 A 272 272 GLU CA C 272 58.400 56.875 1.525 1
1 2236 . 14 1 1 A 272 272 GLU CB C 272 29.060 29.600 -0.540 1
1 2238 . 14 1 1 A 272 272 GLU N N 272 128.638 123.994 4.644 1
1 2239 . 14 1 1 A 273 273 GLY HA3 H 273 4.242 4.034 0.208 1
1 2240 . 14 1 1 A 273 273 GLY CA C 273 46.110 45.437 0.673 1
1 2241 . 14 1 1 A 274 274 HIS H H 274 8.355 7.912 0.443 1
1 2242 . 14 1 1 A 274 274 HIS HA H 274 5.140 4.481 0.659 1
1 2245 . 14 1 1 A 274 274 HIS CA C 274 55.530 56.553 -1.023 1
1 2247 . 14 1 1 A 274 274 HIS N N 274 117.618 118.753 -1.135 1
1 2248 . 14 1 1 A 275 275 LYS H H 275 9.182 8.786 0.396 1
1 2249 . 14 1 1 A 275 275 LYS HA H 275 5.301 4.896 0.405 1
1 2253 . 14 1 1 A 275 275 LYS CA C 275 53.000 55.183 -2.183 1
1 2254 . 14 1 1 A 275 275 LYS CB C 275 35.404 34.473 0.931 1
1 2257 . 14 1 1 A 275 275 LYS N N 275 116.796 118.655 -1.859 1
1 2258 . 14 1 1 A 276 276 ILE H H 276 8.840 8.718 0.122 1
1 2259 . 14 1 1 A 276 276 ILE HA H 276 4.603 4.539 0.064 1
1 2268 . 14 1 1 A 276 276 ILE CB C 276 38.336 37.804 0.532 1
1 2272 . 14 1 1 A 276 276 ILE N N 276 123.156 123.734 -0.578 1
1 2273 . 14 1 1 A 277 277 VAL H H 277 8.283 8.688 -0.405 1
1 2274 . 14 1 1 A 277 277 VAL HA H 277 4.464 4.496 -0.032 1
1 2279 . 14 1 1 A 277 277 VAL CA C 277 60.611 60.400 0.211 1
1 2280 . 14 1 1 A 277 277 VAL CB C 277 32.150 31.920 0.230 1
1 2282 . 14 1 1 A 277 277 VAL N N 277 115.981 120.344 -4.363 1
1 2283 . 14 1 1 A 278 278 GLY H H 278 6.945 7.454 -0.509 1
1 2284 . 14 1 1 A 278 278 GLY HA3 H 278 4.740 3.830 0.910 1
1 2285 . 14 1 1 A 278 278 GLY N N 278 105.424 109.998 -4.574 1
1 2286 . 14 1 1 A 279 279 PHE H H 279 6.775 7.984 -1.209 1
1 2287 . 14 1 1 A 279 279 PHE HA H 279 5.374 5.312 0.062 1
1 2291 . 14 1 1 A 279 279 PHE CA C 279 57.130 55.371 1.759 1
1 2292 . 14 1 1 A 279 279 PHE CB C 279 43.550 42.496 1.054 1
1 2294 . 14 1 1 A 279 279 PHE N N 279 115.109 114.921 0.188 1
1 2295 . 14 1 1 A 280 280 HIS H H 280 7.371 8.571 -1.200 1
1 2296 . 14 1 1 A 280 280 HIS HA H 280 3.818 5.101 -1.283 1
1 2299 . 14 1 1 A 280 280 HIS CA C 280 53.810 53.633 0.177 1
1 2300 . 14 1 1 A 280 280 HIS CB C 280 32.582 32.215 0.367 1
1 2302 . 14 1 1 A 280 280 HIS N N 280 116.994 114.761 2.233 1
1 2303 . 14 1 1 A 281 281 GLY H H 281 7.017 7.124 -0.107 1
1 2304 . 14 1 1 A 281 281 GLY HA3 H 281 3.825 3.623 0.202 1
1 2305 . 14 1 1 A 281 281 GLY CA C 281 45.880 45.365 0.515 1
1 2306 . 14 1 1 A 281 281 GLY N N 281 102.302 104.300 -1.998 1
1 2307 . 14 1 1 A 282 282 LYS H H 282 8.126 8.622 -0.496 1
1 2308 . 14 1 1 A 282 282 LYS HA H 282 5.194 5.272 -0.078 1
1 2313 . 14 1 1 A 282 282 LYS CA C 282 56.869 54.370 2.499 1
1 2314 . 14 1 1 A 282 282 LYS CB C 282 37.540 36.089 1.451 1
1 2317 . 14 1 1 A 282 282 LYS N N 282 118.573 116.460 2.113 1
1 2318 . 14 1 1 A 283 283 ALA H H 283 9.169 9.332 -0.163 1
1 2319 . 14 1 1 A 283 283 ALA HA H 283 5.627 5.596 0.031 1
1 2323 . 14 1 1 A 283 283 ALA CA C 283 52.104 50.694 1.410 1
1 2324 . 14 1 1 A 283 283 ALA CB C 283 22.754 23.880 -1.126 1
1 2325 . 14 1 1 A 283 283 ALA N N 283 123.263 123.347 -0.084 1
1 2326 . 14 1 1 A 284 284 SER H H 284 9.505 9.279 0.226 1
1 2327 . 14 1 1 A 284 284 SER HA H 284 5.037 4.864 0.173 1
1 2329 . 14 1 1 A 284 284 SER CA C 284 57.790 59.230 -1.440 1
1 2330 . 14 1 1 A 284 284 SER CB C 284 62.126 66.091 -3.965 1
1 2331 . 14 1 1 A 284 284 SER N N 284 122.997 116.171 6.826 1
1 2332 . 14 1 1 A 285 285 GLU HA H 285 4.341 4.592 -0.251 1
1 2335 . 14 1 1 A 285 285 GLU CA C 285 58.577 56.209 2.368 1
1 2336 . 14 1 1 A 285 285 GLU CB C 285 28.997 32.274 -3.277 1
1 2338 . 14 1 1 A 286 286 LEU H H 286 7.696 7.479 0.217 1
1 2339 . 14 1 1 A 286 286 LEU HA H 286 5.097 4.445 0.652 1
1 2345 . 14 1 1 A 286 286 LEU CA C 286 53.140 53.747 -0.607 1
1 2346 . 14 1 1 A 286 286 LEU CB C 286 44.890 42.541 2.349 1
1 2349 . 14 1 1 A 286 286 LEU N N 286 116.282 116.746 -0.464 1
1 2350 . 14 1 1 A 287 287 LEU H H 287 8.032 8.028 0.004 1
1 2351 . 14 1 1 A 287 287 LEU HA H 287 4.486 4.474 0.012 1
1 2356 . 14 1 1 A 287 287 LEU CB C 287 42.740 41.119 1.621 1
1 2358 . 14 1 1 A 287 287 LEU N N 287 120.411 121.146 -0.735 1
1 2359 . 14 1 1 A 288 288 HIS H H 288 7.959 8.623 -0.664 1
1 2360 . 14 1 1 A 288 288 HIS HA H 288 4.899 4.312 0.587 1
1 2363 . 14 1 1 A 288 288 HIS CA C 288 58.051 58.505 -0.454 1
1 2364 . 14 1 1 A 288 288 HIS CB C 288 31.220 29.756 1.464 1
1 2366 . 14 1 1 A 288 288 HIS N N 288 124.155 124.976 -0.821 1
1 2367 . 14 1 1 A 289 289 GLN H H 289 8.015 7.782 0.233 1
1 2368 . 14 1 1 A 289 289 GLN HA H 289 5.151 4.619 0.532 1
1 2371 . 14 1 1 A 289 289 GLN CA C 289 53.926 55.012 -1.086 1
1 2372 . 14 1 1 A 289 289 GLN CB C 289 33.490 31.135 2.355 1
1 2374 . 14 1 1 A 289 289 GLN N N 289 117.201 113.070 4.131 1
1 2375 . 14 1 1 A 290 290 PHE H H 290 8.758 8.713 0.045 1
1 2376 . 14 1 1 A 290 290 PHE HA H 290 5.122 5.095 0.027 1
1 2380 . 14 1 1 A 290 290 PHE CA C 290 58.100 56.986 1.114 1
1 2381 . 14 1 1 A 290 290 PHE CB C 290 44.504 42.748 1.756 1
1 2383 . 14 1 1 A 290 290 PHE N N 290 124.607 120.576 4.031 1
1 2384 . 14 1 1 A 291 291 GLY H H 291 8.224 7.812 0.412 1
1 2385 . 14 1 1 A 291 291 GLY HA3 H 291 4.736 4.390 0.346 1
1 2386 . 14 1 1 A 291 291 GLY N N 291 115.021 111.527 3.494 1
1 2387 . 14 1 1 A 292 292 VAL H H 292 6.680 8.061 -1.381 1
1 2388 . 14 1 1 A 292 292 VAL HA H 292 5.142 5.128 0.014 1
1 2393 . 14 1 1 A 292 292 VAL CA C 292 57.857 59.094 -1.237 1
1 2394 . 14 1 1 A 292 292 VAL CB C 292 35.890 36.244 -0.354 1
1 2396 . 14 1 1 A 292 292 VAL N N 292 103.982 118.263 -14.281 1
1 2397 . 14 1 1 A 293 293 HIS H H 293 7.625 8.304 -0.679 1
1 2398 . 14 1 1 A 293 293 HIS HA H 293 5.350 5.546 -0.196 1
1 2402 . 14 1 1 A 293 293 HIS CA C 293 55.219 54.344 0.875 1
1 2403 . 14 1 1 A 293 293 HIS CB C 293 34.856 33.548 1.308 1
1 2405 . 14 1 1 A 293 293 HIS N N 293 120.135 118.332 1.803 1
1 2406 . 14 1 1 A 294 294 VAL H H 294 9.386 8.248 1.138 1
1 2407 . 14 1 1 A 294 294 VAL HA H 294 5.744 5.126 0.618 1
1 2412 . 14 1 1 A 294 294 VAL CA C 294 58.654 59.888 -1.234 1
1 2413 . 14 1 1 A 294 294 VAL CB C 294 35.840 35.416 0.424 1
1 2415 . 14 1 1 A 294 294 VAL N N 294 112.875 115.999 -3.124 1
1 2416 . 14 1 1 A 295 295 MET H H 295 9.129 8.839 0.290 1
1 2417 . 14 1 1 A 295 295 MET HA H 295 5.198 4.925 0.273 1
1 2423 . 14 1 1 A 295 295 MET CA C 295 52.730 53.334 -0.604 1
1 2424 . 14 1 1 A 295 295 MET CB C 295 37.740 35.591 2.149 1
1 2427 . 14 1 1 A 295 295 MET N N 295 119.970 122.959 -2.989 1
1 2428 . 14 1 1 A 296 296 PRO HA H 296 3.568 4.472 -0.904 1
1 2432 . 14 1 1 A 296 296 PRO CA C 296 63.268 62.497 0.771 1
1 2433 . 14 1 1 A 296 296 PRO CB C 296 31.740 32.327 -0.587 1
1 2436 . 14 1 1 A 297 297 LEU H H 297 7.822 8.238 -0.416 1
1 2437 . 14 1 1 A 297 297 LEU HA H 297 3.981 4.493 -0.512 1
1 2443 . 14 1 1 A 297 297 LEU CA C 297 55.530 55.101 0.429 1
1 2444 . 14 1 1 A 297 297 LEU CB C 297 41.949 42.629 -0.680 1
1 2447 . 14 1 1 A 297 297 LEU N N 297 121.050 122.076 -1.026 1
1 2448 . 14 1 1 A 298 298 THR H H 298 7.828 8.600 -0.772 1
1 2449 . 14 1 1 A 298 298 THR HA H 298 4.292 4.737 -0.445 1
1 2454 . 14 1 1 A 298 298 THR CA C 298 61.176 60.854 0.322 1
1 2455 . 14 1 1 A 298 298 THR CB C 298 70.106 72.233 -2.127 1
1 2457 . 14 1 1 A 298 298 THR N N 298 112.618 114.598 -1.980 1
1 8 . 15 1 1 A 2 2 GLN H H 2 9.024 7.975 1.049 1
1 9 . 15 1 1 A 2 2 GLN HA H 2 4.526 4.728 -0.202 1
1 12 . 15 1 1 A 2 2 GLN CA C 2 54.651 54.408 0.243 1
1 13 . 15 1 1 A 2 2 GLN CB C 2 30.580 30.121 0.459 1
1 15 . 15 1 1 A 2 2 GLN N N 2 120.590 115.582 5.008 1
1 16 . 15 1 1 A 3 3 LYS H H 3 8.831 8.768 0.063 1
1 17 . 15 1 1 A 3 3 LYS HA H 3 4.142 4.697 -0.555 1
1 22 . 15 1 1 A 3 3 LYS CA C 3 56.400 56.360 0.040 1
1 23 . 15 1 1 A 3 3 LYS CB C 3 34.098 32.977 1.121 1
1 27 . 15 1 1 A 3 3 LYS N N 3 127.725 124.802 2.923 1
1 28 . 15 1 1 A 4 4 VAL H H 4 9.016 8.750 0.266 1
1 29 . 15 1 1 A 4 4 VAL HA H 4 4.390 4.557 -0.167 1
1 34 . 15 1 1 A 4 4 VAL CA C 4 61.416 61.401 0.015 1
1 35 . 15 1 1 A 4 4 VAL CB C 4 33.047 33.720 -0.673 1
1 37 . 15 1 1 A 4 4 VAL N N 4 128.466 124.102 4.364 1
1 38 . 15 1 1 A 5 5 GLU H H 5 8.688 8.623 0.065 1
1 39 . 15 1 1 A 5 5 GLU HA H 5 3.905 4.644 -0.739 1
1 42 . 15 1 1 A 5 5 GLU CA C 5 57.005 57.540 -0.535 1
1 43 . 15 1 1 A 5 5 GLU CB C 5 29.780 30.015 -0.235 1
1 45 . 15 1 1 A 5 5 GLU N N 5 126.868 127.231 -0.363 1
1 46 . 15 1 1 A 6 6 ALA H H 6 8.525 8.194 0.331 1
1 47 . 15 1 1 A 6 6 ALA HA H 6 3.996 4.037 -0.041 1
1 51 . 15 1 1 A 6 6 ALA CA C 6 51.088 51.903 -0.815 1
1 52 . 15 1 1 A 6 6 ALA CB C 6 18.034 19.640 -1.606 1
1 53 . 15 1 1 A 6 6 ALA N N 6 121.299 125.361 -4.062 1
1 54 . 15 1 1 A 7 7 GLY H H 7 7.353 7.626 -0.273 1
1 55 . 15 1 1 A 7 7 GLY HA3 H 7 1.328 3.978 -2.650 1
1 56 . 15 1 1 A 7 7 GLY CA C 7 42.460 44.336 -1.876 1
1 57 . 15 1 1 A 7 7 GLY N N 7 110.584 104.963 5.621 1
1 58 . 15 1 1 A 8 8 GLY H H 8 7.502 8.098 -0.596 1
1 59 . 15 1 1 A 8 8 GLY HA3 H 8 4.423 4.338 0.085 1
1 60 . 15 1 1 A 8 8 GLY CA C 8 42.640 45.202 -2.562 1
1 61 . 15 1 1 A 8 8 GLY N N 8 104.594 108.247 -3.653 1
1 62 . 15 1 1 A 9 9 GLY H H 9 8.800 8.776 0.024 1
1 63 . 15 1 1 A 9 9 GLY HA3 H 9 3.805 4.198 -0.393 1
1 64 . 15 1 1 A 9 9 GLY CA C 9 44.970 44.154 0.816 1
1 65 . 15 1 1 A 9 9 GLY N N 9 109.740 112.467 -2.727 1
1 66 . 15 1 1 A 10 10 ALA H H 10 8.177 8.186 -0.009 1
1 67 . 15 1 1 A 10 10 ALA HA H 10 4.064 4.675 -0.611 1
1 71 . 15 1 1 A 10 10 ALA CA C 10 52.271 51.400 0.871 1
1 72 . 15 1 1 A 10 10 ALA CB C 10 19.484 20.196 -0.712 1
1 73 . 15 1 1 A 10 10 ALA N N 10 121.264 121.654 -0.390 1
1 74 . 15 1 1 A 11 11 GLY H H 11 7.907 8.089 -0.182 1
1 75 . 15 1 1 A 11 11 GLY HA3 H 11 2.809 3.660 -0.851 1
1 76 . 15 1 1 A 11 11 GLY CA C 11 44.293 46.074 -1.781 1
1 77 . 15 1 1 A 11 11 GLY N N 11 104.736 107.443 -2.707 1
1 78 . 15 1 1 A 12 12 GLY H H 12 7.697 7.741 -0.044 1
1 79 . 15 1 1 A 12 12 GLY HA3 H 12 3.765 4.351 -0.586 1
1 80 . 15 1 1 A 12 12 GLY CA C 12 45.044 44.490 0.554 1
1 81 . 15 1 1 A 12 12 GLY N N 12 100.803 108.116 -7.313 1
1 82 . 15 1 1 A 13 13 ALA H H 13 8.277 8.455 -0.178 1
1 83 . 15 1 1 A 13 13 ALA HA H 13 4.820 4.354 0.466 1
1 87 . 15 1 1 A 13 13 ALA CA C 13 50.645 51.775 -1.130 1
1 88 . 15 1 1 A 13 13 ALA CB C 13 20.694 19.200 1.494 1
1 89 . 15 1 1 A 13 13 ALA N N 13 122.348 121.946 0.402 1
1 90 . 15 1 1 A 14 14 SER H H 14 8.949 8.672 0.277 1
1 91 . 15 1 1 A 14 14 SER HA H 14 4.892 4.485 0.407 1
1 93 . 15 1 1 A 14 14 SER CA C 14 59.522 58.234 1.288 1
1 94 . 15 1 1 A 14 14 SER CB C 14 63.726 62.727 0.999 1
1 95 . 15 1 1 A 14 14 SER N N 14 119.400 114.571 4.829 1
1 96 . 15 1 1 A 15 15 TRP H H 15 8.446 8.908 -0.462 1
1 97 . 15 1 1 A 15 15 TRP HA H 15 4.920 4.930 -0.010 1
1 101 . 15 1 1 A 15 15 TRP CA C 15 55.110 55.395 -0.285 1
1 102 . 15 1 1 A 15 15 TRP CB C 15 31.522 27.540 3.982 1
1 104 . 15 1 1 A 15 15 TRP N N 15 120.801 126.941 -6.140 1
1 105 . 15 1 1 A 16 16 ASP H H 16 9.072 8.114 0.958 1
1 106 . 15 1 1 A 16 16 ASP HA H 16 4.642 5.013 -0.371 1
1 108 . 15 1 1 A 16 16 ASP N N 16 120.526 119.224 1.302 1
1 109 . 15 1 1 A 17 17 ASP H H 17 8.991 7.950 1.041 1
1 110 . 15 1 1 A 17 17 ASP N N 17 125.863 118.016 7.847 1
1 111 . 15 1 1 A 21 21 ASP H H 21 8.377 9.042 -0.665 1
1 112 . 15 1 1 A 21 21 ASP HA H 21 4.651 4.877 -0.226 1
1 114 . 15 1 1 A 21 21 ASP CB C 21 40.933 42.509 -1.576 1
1 115 . 15 1 1 A 21 21 ASP N N 21 117.045 118.839 -1.794 1
1 116 . 15 1 1 A 22 22 GLY H H 22 7.600 7.486 0.114 1
1 117 . 15 1 1 A 22 22 GLY HA3 H 22 4.418 4.133 0.285 1
1 118 . 15 1 1 A 22 22 GLY CA C 22 44.560 45.600 -1.040 1
1 119 . 15 1 1 A 22 22 GLY N N 22 100.280 106.192 -5.912 1
1 120 . 15 1 1 A 23 23 VAL H H 23 8.665 8.564 0.101 1
1 121 . 15 1 1 A 23 23 VAL HA H 23 4.167 3.905 0.262 1
1 126 . 15 1 1 A 23 23 VAL CA C 23 62.623 61.837 0.786 1
1 127 . 15 1 1 A 23 23 VAL CB C 23 34.913 32.691 2.222 1
1 129 . 15 1 1 A 23 23 VAL N N 23 121.316 122.415 -1.099 1
1 130 . 15 1 1 A 24 24 ARG H H 24 9.151 8.869 0.282 1
1 131 . 15 1 1 A 24 24 ARG HA H 24 4.451 4.622 -0.171 1
1 135 . 15 1 1 A 24 24 ARG CA C 24 56.748 56.382 0.366 1
1 136 . 15 1 1 A 24 24 ARG CB C 24 31.063 33.094 -2.031 1
1 139 . 15 1 1 A 24 24 ARG N N 24 124.411 121.728 2.683 1
1 140 . 15 1 1 A 25 25 LYS H H 25 7.798 7.544 0.254 1
1 141 . 15 1 1 A 25 25 LYS HA H 25 4.994 4.902 0.092 1
1 146 . 15 1 1 A 25 25 LYS CA C 25 54.418 55.229 -0.811 1
1 147 . 15 1 1 A 25 25 LYS CB C 25 36.480 37.350 -0.870 1
1 150 . 15 1 1 A 25 25 LYS N N 25 113.947 117.229 -3.282 1
1 151 . 15 1 1 A 26 26 VAL H H 26 8.799 8.420 0.379 1
1 152 . 15 1 1 A 26 26 VAL HA H 26 3.984 4.613 -0.629 1
1 157 . 15 1 1 A 26 26 VAL CA C 26 61.786 61.980 -0.194 1
1 158 . 15 1 1 A 26 26 VAL CB C 26 34.238 34.178 0.060 1
1 160 . 15 1 1 A 26 26 VAL N N 26 118.830 121.812 -2.982 1
1 161 . 15 1 1 A 27 27 HIS H H 27 8.948 8.878 0.070 1
1 162 . 15 1 1 A 27 27 HIS HA H 27 5.425 5.230 0.195 1
1 165 . 15 1 1 A 27 27 HIS CA C 27 53.990 55.753 -1.763 1
1 166 . 15 1 1 A 27 27 HIS CB C 27 30.676 31.452 -0.776 1
1 168 . 15 1 1 A 27 27 HIS N N 27 126.323 125.776 0.547 1
1 169 . 15 1 1 A 28 28 VAL H H 28 9.446 8.620 0.826 1
1 170 . 15 1 1 A 28 28 VAL HA H 28 4.439 4.870 -0.431 1
1 175 . 15 1 1 A 28 28 VAL CA C 28 61.744 60.609 1.135 1
1 176 . 15 1 1 A 28 28 VAL CB C 28 33.064 36.053 -2.989 1
1 178 . 15 1 1 A 28 28 VAL N N 28 125.767 121.977 3.790 1
1 179 . 15 1 1 A 29 29 GLY H H 29 9.124 8.371 0.753 1
1 180 . 15 1 1 A 29 29 GLY HA3 H 29 3.640 4.310 -0.670 1
1 181 . 15 1 1 A 29 29 GLY CA C 29 45.240 45.596 -0.356 1
1 182 . 15 1 1 A 29 29 GLY N N 29 118.923 112.703 6.220 1
1 183 . 15 1 1 A 30 30 GLN H H 30 8.501 8.593 -0.092 1
1 184 . 15 1 1 A 30 30 GLN HA H 30 4.687 4.664 0.023 1
1 189 . 15 1 1 A 30 30 GLN CA C 30 55.525 55.933 -0.408 1
1 190 . 15 1 1 A 30 30 GLN CB C 30 30.888 29.564 1.324 1
1 192 . 15 1 1 A 30 30 GLN N N 30 124.208 121.000 3.208 1
1 194 . 15 1 1 A 31 31 GLY H H 31 8.469 8.933 -0.464 1
1 195 . 15 1 1 A 31 31 GLY HA3 H 31 3.900 4.102 -0.202 1
1 196 . 15 1 1 A 31 31 GLY CA C 31 44.152 44.592 -0.440 1
1 197 . 15 1 1 A 31 31 GLY N N 31 111.235 113.538 -2.303 1
1 198 . 15 1 1 A 32 32 GLN H H 32 8.751 8.227 0.524 1
1 199 . 15 1 1 A 32 32 GLN HA H 32 3.982 4.294 -0.312 1
1 204 . 15 1 1 A 32 32 GLN CA C 32 58.630 58.280 0.350 1
1 205 . 15 1 1 A 32 32 GLN CB C 32 28.740 29.652 -0.912 1
1 207 . 15 1 1 A 32 32 GLN N N 32 119.629 122.120 -2.491 1
1 209 . 15 1 1 A 33 33 ASP H H 33 8.347 8.127 0.220 1
1 210 . 15 1 1 A 33 33 ASP HA H 33 4.739 4.803 -0.064 1
1 212 . 15 1 1 A 33 33 ASP CB C 33 42.550 41.895 0.655 1
1 213 . 15 1 1 A 33 33 ASP N N 33 114.682 115.671 -0.989 1
1 214 . 15 1 1 A 34 34 GLY H H 34 7.017 7.457 -0.440 1
1 215 . 15 1 1 A 34 34 GLY HA3 H 34 4.289 4.083 0.206 1
1 216 . 15 1 1 A 34 34 GLY CA C 34 45.544 45.923 -0.379 1
1 217 . 15 1 1 A 34 34 GLY N N 34 103.956 106.688 -2.732 1
1 218 . 15 1 1 A 35 35 VAL H H 35 8.443 8.425 0.018 1
1 219 . 15 1 1 A 35 35 VAL HA H 35 4.000 4.341 -0.341 1
1 224 . 15 1 1 A 35 35 VAL CA C 35 63.576 61.595 1.981 1
1 225 . 15 1 1 A 35 35 VAL CB C 35 31.940 31.001 0.939 1
1 227 . 15 1 1 A 35 35 VAL N N 35 123.118 117.765 5.353 1
1 228 . 15 1 1 A 36 36 SER H H 36 8.622 8.303 0.319 1
1 229 . 15 1 1 A 36 36 SER HA H 36 4.334 4.607 -0.273 1
1 231 . 15 1 1 A 36 36 SER CA C 36 59.676 60.305 -0.629 1
1 232 . 15 1 1 A 36 36 SER CB C 36 65.066 64.547 0.519 1
1 233 . 15 1 1 A 36 36 SER N N 36 122.400 123.028 -0.628 1
1 234 . 15 1 1 A 37 37 SER H H 37 7.401 7.370 0.031 1
1 235 . 15 1 1 A 37 37 SER HA H 37 5.213 4.324 0.889 1
1 237 . 15 1 1 A 37 37 SER CA C 37 56.929 58.750 -1.821 1
1 238 . 15 1 1 A 37 37 SER CB C 37 65.406 63.550 1.856 1
1 239 . 15 1 1 A 37 37 SER N N 37 112.433 115.980 -3.547 1
1 240 . 15 1 1 A 38 38 ILE H H 38 8.195 8.866 -0.671 1
1 241 . 15 1 1 A 38 38 ILE HA H 38 5.122 5.127 -0.005 1
1 250 . 15 1 1 A 38 38 ILE CA C 38 59.616 58.943 0.673 1
1 251 . 15 1 1 A 38 38 ILE CB C 38 42.728 42.364 0.364 1
1 255 . 15 1 1 A 38 38 ILE N N 38 117.611 120.190 -2.579 1
1 256 . 15 1 1 A 39 39 ASN H H 39 8.162 8.649 -0.487 1
1 257 . 15 1 1 A 39 39 ASN HA H 39 4.694 5.391 -0.697 1
1 261 . 15 1 1 A 39 39 ASN CB C 39 40.800 42.269 -1.469 1
1 262 . 15 1 1 A 39 39 ASN N N 39 122.782 119.976 2.806 1
1 264 . 15 1 1 A 40 40 VAL H H 40 9.599 8.001 1.598 1
1 265 . 15 1 1 A 40 40 VAL HA H 40 3.992 4.721 -0.729 1
1 270 . 15 1 1 A 40 40 VAL CA C 40 61.786 59.922 1.864 1
1 271 . 15 1 1 A 40 40 VAL CB C 40 34.003 34.492 -0.489 1
1 273 . 15 1 1 A 40 40 VAL N N 40 129.438 117.766 11.672 1
1 274 . 15 1 1 A 41 41 VAL H H 41 8.438 8.692 -0.254 1
1 275 . 15 1 1 A 41 41 VAL HA H 41 4.245 5.050 -0.805 1
1 280 . 15 1 1 A 41 41 VAL CA C 41 61.566 60.480 1.086 1
1 281 . 15 1 1 A 41 41 VAL CB C 41 31.680 35.167 -3.487 1
1 283 . 15 1 1 A 41 41 VAL N N 41 124.682 123.990 0.692 1
1 284 . 15 1 1 A 42 42 TYR H H 42 9.369 9.424 -0.055 1
1 285 . 15 1 1 A 42 42 TYR HA H 42 4.674 5.430 -0.756 1
1 289 . 15 1 1 A 42 42 TYR CB C 42 40.654 42.627 -1.973 1
1 291 . 15 1 1 A 42 42 TYR N N 42 127.808 125.668 2.140 1
1 292 . 15 1 1 A 43 43 ALA H H 43 7.726 9.096 -1.370 1
1 293 . 15 1 1 A 43 43 ALA HA H 43 4.894 5.228 -0.334 1
1 297 . 15 1 1 A 43 43 ALA CA C 43 50.810 50.261 0.549 1
1 298 . 15 1 1 A 43 43 ALA CB C 43 20.349 21.277 -0.928 1
1 299 . 15 1 1 A 43 43 ALA N N 43 120.777 125.576 -4.799 1
1 300 . 15 1 1 A 44 44 LYS H H 44 8.514 8.432 0.082 1
1 301 . 15 1 1 A 44 44 LYS HA H 44 4.416 4.867 -0.451 1
1 306 . 15 1 1 A 44 44 LYS CA C 44 56.060 54.191 1.869 1
1 307 . 15 1 1 A 44 44 LYS CB C 44 34.420 35.649 -1.229 1
1 309 . 15 1 1 A 44 44 LYS N N 44 123.522 124.433 -0.911 1
1 310 . 15 1 1 A 45 45 ASP H H 45 9.466 8.939 0.527 1
1 311 . 15 1 1 A 45 45 ASP HA H 45 4.201 4.254 -0.053 1
1 313 . 15 1 1 A 45 45 ASP CA C 45 56.690 58.026 -1.336 1
1 314 . 15 1 1 A 45 45 ASP CB C 45 39.754 40.793 -1.039 1
1 315 . 15 1 1 A 45 45 ASP N N 45 129.084 128.331 0.753 1
1 316 . 15 1 1 A 46 46 SER H H 46 8.750 7.877 0.873 1
1 317 . 15 1 1 A 46 46 SER N N 46 112.987 113.353 -0.366 1
1 318 . 15 1 1 A 47 47 GLN H H 47 8.180 7.706 0.474 1
1 319 . 15 1 1 A 47 47 GLN HA H 47 4.571 4.849 -0.278 1
1 322 . 15 1 1 A 47 47 GLN CA C 47 54.512 54.341 0.171 1
1 323 . 15 1 1 A 47 47 GLN CB C 47 31.240 33.669 -2.429 1
1 324 . 15 1 1 A 47 47 GLN N N 47 120.889 116.136 4.753 1
1 325 . 15 1 1 A 48 48 ASP H H 48 8.435 8.705 -0.270 1
1 326 . 15 1 1 A 48 48 ASP HA H 48 5.272 4.903 0.369 1
1 328 . 15 1 1 A 48 48 ASP CA C 48 53.600 54.363 -0.763 1
1 329 . 15 1 1 A 48 48 ASP CB C 48 41.240 41.958 -0.718 1
1 330 . 15 1 1 A 48 48 ASP N N 48 122.804 121.687 1.117 1
1 331 . 15 1 1 A 49 49 VAL H H 49 8.903 8.677 0.226 1
1 332 . 15 1 1 A 49 49 VAL HA H 49 4.308 4.830 -0.522 1
1 337 . 15 1 1 A 49 49 VAL CA C 49 61.176 59.798 1.378 1
1 338 . 15 1 1 A 49 49 VAL CB C 49 34.982 35.742 -0.760 1
1 340 . 15 1 1 A 49 49 VAL N N 49 122.227 122.200 0.027 1
1 341 . 15 1 1 A 50 50 GLU H H 50 8.882 8.873 0.009 1
1 342 . 15 1 1 A 50 50 GLU HA H 50 4.680 5.136 -0.456 1
1 345 . 15 1 1 A 50 50 GLU CB C 50 29.951 32.519 -2.568 1
1 347 . 15 1 1 A 50 50 GLU N N 50 127.565 127.055 0.510 1
1 348 . 15 1 1 A 51 51 GLY H H 51 9.740 8.301 1.439 1
1 349 . 15 1 1 A 51 51 GLY HA3 H 51 4.286 4.369 -0.083 1
1 350 . 15 1 1 A 51 51 GLY CA C 51 46.380 45.526 0.854 1
1 351 . 15 1 1 A 51 51 GLY N N 51 114.787 111.519 3.268 1
1 352 . 15 1 1 A 52 52 GLY H H 52 7.520 7.936 -0.416 1
1 353 . 15 1 1 A 52 52 GLY HA3 H 52 3.982 4.212 -0.230 1
1 354 . 15 1 1 A 52 52 GLY CA C 52 43.200 44.506 -1.306 1
1 355 . 15 1 1 A 52 52 GLY N N 52 107.856 106.651 1.205 1
1 356 . 15 1 1 A 53 53 GLU H H 53 7.781 8.362 -0.581 1
1 357 . 15 1 1 A 53 53 GLU HA H 53 3.748 4.792 -1.044 1
1 360 . 15 1 1 A 53 53 GLU CA C 53 56.797 55.237 1.560 1
1 361 . 15 1 1 A 53 53 GLU CB C 53 30.230 30.814 -0.584 1
1 363 . 15 1 1 A 53 53 GLU N N 53 118.707 120.564 -1.857 1
1 364 . 15 1 1 A 54 54 HIS H H 54 8.452 8.978 -0.526 1
1 365 . 15 1 1 A 54 54 HIS HA H 54 4.611 5.033 -0.422 1
1 368 . 15 1 1 A 54 54 HIS CB C 54 27.670 30.493 -2.823 1
1 370 . 15 1 1 A 54 54 HIS N N 54 124.475 125.904 -1.429 1
1 371 . 15 1 1 A 55 55 GLY H H 55 8.363 8.321 0.042 1
1 372 . 15 1 1 A 55 55 GLY HA3 H 55 4.723 4.177 0.546 1
1 373 . 15 1 1 A 55 55 GLY N N 55 111.409 109.854 1.555 1
1 374 . 15 1 1 A 56 56 LYS H H 56 7.653 8.452 -0.799 1
1 375 . 15 1 1 A 56 56 LYS HA H 56 4.350 5.150 -0.800 1
1 380 . 15 1 1 A 56 56 LYS CA C 56 55.144 54.826 0.318 1
1 381 . 15 1 1 A 56 56 LYS CB C 56 34.664 35.932 -1.268 1
1 384 . 15 1 1 A 56 56 LYS N N 56 121.591 120.621 0.970 1
1 385 . 15 1 1 A 57 57 LYS H H 57 8.306 8.862 -0.556 1
1 386 . 15 1 1 A 57 57 LYS HA H 57 4.158 5.297 -1.139 1
1 391 . 15 1 1 A 57 57 LYS CA C 57 56.460 54.512 1.948 1
1 392 . 15 1 1 A 57 57 LYS CB C 57 32.323 36.081 -3.758 1
1 396 . 15 1 1 A 57 57 LYS N N 57 125.881 124.081 1.800 1
1 397 . 15 1 1 A 58 58 THR H H 58 8.933 8.724 0.209 1
1 398 . 15 1 1 A 58 58 THR HA H 58 4.691 4.589 0.102 1
1 403 . 15 1 1 A 58 58 THR CB C 58 71.453 70.731 0.722 1
1 404 . 15 1 1 A 58 58 THR N N 58 116.638 113.101 3.537 1
1 405 . 15 1 1 A 59 59 LEU H H 59 8.520 8.100 0.420 1
1 406 . 15 1 1 A 59 59 LEU HA H 59 4.229 4.299 -0.070 1
1 412 . 15 1 1 A 59 59 LEU CA C 59 56.417 56.583 -0.166 1
1 413 . 15 1 1 A 59 59 LEU CB C 59 41.280 42.902 -1.622 1
1 416 . 15 1 1 A 59 59 LEU N N 59 121.398 121.506 -0.108 1
1 417 . 15 1 1 A 60 60 LEU H H 60 8.079 7.951 0.128 1
1 418 . 15 1 1 A 60 60 LEU HA H 60 4.175 4.045 0.130 1
1 424 . 15 1 1 A 60 60 LEU CA C 60 55.730 56.465 -0.735 1
1 425 . 15 1 1 A 60 60 LEU CB C 60 41.376 39.913 1.463 1
1 427 . 15 1 1 A 60 60 LEU N N 60 118.945 119.140 -0.195 1
1 428 . 15 1 1 A 61 61 GLY H H 61 7.628 8.167 -0.539 1
1 429 . 15 1 1 A 61 61 GLY HA3 H 61 4.079 3.936 0.143 1
1 430 . 15 1 1 A 61 61 GLY CA C 61 44.958 46.356 -1.398 1
1 431 . 15 1 1 A 61 61 GLY N N 61 105.983 107.037 -1.054 1
1 432 . 15 1 1 A 62 62 PHE H H 62 8.108 8.506 -0.398 1
1 433 . 15 1 1 A 62 62 PHE HA H 62 5.276 5.893 -0.617 1
1 437 . 15 1 1 A 62 62 PHE CA C 62 56.220 55.217 1.003 1
1 438 . 15 1 1 A 62 62 PHE CB C 62 41.440 43.027 -1.587 1
1 440 . 15 1 1 A 62 62 PHE N N 62 117.469 121.643 -4.174 1
1 441 . 15 1 1 A 63 63 GLU H H 63 8.558 9.038 -0.480 1
1 442 . 15 1 1 A 63 63 GLU HA H 63 4.689 4.659 0.030 1
1 445 . 15 1 1 A 63 63 GLU CA C 63 54.963 54.604 0.359 1
1 446 . 15 1 1 A 63 63 GLU CB C 63 33.800 33.798 0.002 1
1 448 . 15 1 1 A 63 63 GLU N N 63 120.338 118.387 1.951 1
1 449 . 15 1 1 A 64 64 THR H H 64 8.918 8.389 0.529 1
1 450 . 15 1 1 A 64 64 THR HA H 64 5.271 4.919 0.352 1
1 455 . 15 1 1 A 64 64 THR CA C 64 62.796 60.943 1.853 1
1 457 . 15 1 1 A 64 64 THR N N 64 117.895 114.782 3.113 1
1 458 . 15 1 1 A 65 65 PHE H H 65 9.177 8.985 0.192 1
1 459 . 15 1 1 A 65 65 PHE HA H 65 4.882 4.922 -0.040 1
1 463 . 15 1 1 A 65 65 PHE CA C 65 56.780 58.336 -1.556 1
1 464 . 15 1 1 A 65 65 PHE CB C 65 40.422 40.573 -0.151 1
1 466 . 15 1 1 A 65 65 PHE N N 65 129.841 128.374 1.467 1
1 467 . 15 1 1 A 66 66 GLU H H 66 8.083 8.357 -0.274 1
1 468 . 15 1 1 A 66 66 GLU HA H 66 4.234 4.880 -0.646 1
1 471 . 15 1 1 A 66 66 GLU CA C 66 55.080 54.376 0.704 1
1 472 . 15 1 1 A 66 66 GLU CB C 66 31.120 33.320 -2.200 1
1 474 . 15 1 1 A 66 66 GLU N N 66 127.811 125.662 2.149 1
1 475 . 15 1 1 A 67 67 VAL H H 67 7.581 8.316 -0.735 1
1 476 . 15 1 1 A 67 67 VAL HA H 67 3.629 4.375 -0.746 1
1 481 . 15 1 1 A 67 67 VAL CA C 67 60.986 60.998 -0.012 1
1 482 . 15 1 1 A 67 67 VAL CB C 67 32.051 33.363 -1.312 1
1 484 . 15 1 1 A 67 67 VAL N N 67 123.858 122.965 0.893 1
1 485 . 15 1 1 A 68 68 ASP H H 68 9.304 8.489 0.815 1
1 486 . 15 1 1 A 68 68 ASP HA H 68 4.415 4.491 -0.076 1
1 488 . 15 1 1 A 68 68 ASP CA C 68 55.240 54.467 0.773 1
1 489 . 15 1 1 A 68 68 ASP CB C 68 41.453 42.841 -1.388 1
1 490 . 15 1 1 A 68 68 ASP N N 68 129.264 127.703 1.561 1
1 491 . 15 1 1 A 69 69 ALA H H 69 8.576 8.821 -0.245 1
1 492 . 15 1 1 A 69 69 ALA HA H 69 4.087 3.930 0.157 1
1 496 . 15 1 1 A 69 69 ALA CA C 69 54.818 54.793 0.025 1
1 497 . 15 1 1 A 69 69 ALA CB C 69 18.084 18.400 -0.316 1
1 498 . 15 1 1 A 69 69 ALA N N 69 122.049 127.180 -5.131 1
1 499 . 15 1 1 A 70 70 ASP H H 70 8.405 7.821 0.584 1
1 500 . 15 1 1 A 70 70 ASP HA H 70 4.642 4.599 0.043 1
1 502 . 15 1 1 A 70 70 ASP CA C 70 53.240 53.678 -0.438 1
1 503 . 15 1 1 A 70 70 ASP CB C 70 39.621 41.745 -2.124 1
1 504 . 15 1 1 A 70 70 ASP N N 70 115.153 115.868 -0.715 1
1 505 . 15 1 1 A 71 71 ASP H H 71 7.939 7.241 0.698 1
1 506 . 15 1 1 A 71 71 ASP HA H 71 5.243 4.941 0.302 1
1 508 . 15 1 1 A 71 71 ASP CA C 71 51.014 53.186 -2.172 1
1 509 . 15 1 1 A 71 71 ASP CB C 71 45.540 43.060 2.480 1
1 510 . 15 1 1 A 71 71 ASP N N 71 120.472 121.022 -0.550 1
1 511 . 15 1 1 A 72 72 TYR H H 72 8.921 9.091 -0.170 1
1 512 . 15 1 1 A 72 72 TYR HA H 72 4.864 5.077 -0.213 1
1 514 . 15 1 1 A 72 72 TYR CA C 72 56.900 56.932 -0.032 1
1 515 . 15 1 1 A 72 72 TYR CB C 72 38.580 42.518 -3.938 1
1 516 . 15 1 1 A 72 72 TYR N N 72 112.471 122.586 -10.115 1
1 517 . 15 1 1 A 73 73 ILE H H 73 9.921 9.265 0.656 1
1 518 . 15 1 1 A 73 73 ILE HA H 73 4.173 4.243 -0.070 1
1 527 . 15 1 1 A 73 73 ILE CA C 73 63.780 62.474 1.306 1
1 528 . 15 1 1 A 73 73 ILE CB C 73 38.690 38.254 0.436 1
1 532 . 15 1 1 A 73 73 ILE N N 73 121.769 125.789 -4.020 1
1 533 . 15 1 1 A 74 74 VAL H H 74 8.778 9.207 -0.429 1
1 534 . 15 1 1 A 74 74 VAL HA H 74 5.155 4.499 0.656 1
1 539 . 15 1 1 A 74 74 VAL CA C 74 60.946 62.194 -1.248 1
1 540 . 15 1 1 A 74 74 VAL CB C 74 34.176 33.557 0.619 1
1 542 . 15 1 1 A 74 74 VAL N N 74 118.379 120.292 -1.913 1
1 543 . 15 1 1 A 75 75 ALA H H 75 8.010 7.279 0.731 1
1 544 . 15 1 1 A 75 75 ALA HA H 75 5.668 4.945 0.723 1
1 548 . 15 1 1 A 75 75 ALA CA C 75 51.697 51.473 0.224 1
1 549 . 15 1 1 A 75 75 ALA CB C 75 22.154 22.834 -0.680 1
1 550 . 15 1 1 A 75 75 ALA N N 75 121.130 122.016 -0.886 1
1 551 . 15 1 1 A 76 76 VAL H H 76 8.867 8.870 -0.003 1
1 552 . 15 1 1 A 76 76 VAL HA H 76 4.755 4.652 0.103 1
1 557 . 15 1 1 A 76 76 VAL CB C 76 34.483 33.859 0.624 1
1 559 . 15 1 1 A 76 76 VAL N N 76 119.820 120.368 -0.548 1
1 560 . 15 1 1 A 77 77 GLN H H 77 9.206 8.880 0.326 1
1 561 . 15 1 1 A 77 77 GLN HA H 77 4.655 4.585 0.070 1
1 566 . 15 1 1 A 77 77 GLN CB C 77 29.854 29.409 0.445 1
1 568 . 15 1 1 A 77 77 GLN N N 77 126.566 128.048 -1.482 1
1 570 . 15 1 1 A 78 78 VAL H H 78 8.926 8.097 0.829 1
1 571 . 15 1 1 A 78 78 VAL HA H 78 4.729 4.469 0.260 1
1 576 . 15 1 1 A 78 78 VAL CB C 78 33.460 35.048 -1.588 1
1 578 . 15 1 1 A 78 78 VAL N N 78 129.652 124.470 5.182 1
1 579 . 15 1 1 A 79 79 THR H H 79 8.408 8.917 -0.509 1
1 580 . 15 1 1 A 79 79 THR HA H 79 5.847 5.270 0.577 1
1 585 . 15 1 1 A 79 79 THR CA C 79 59.522 59.255 0.267 1
1 586 . 15 1 1 A 79 79 THR CB C 79 71.744 71.966 -0.222 1
1 588 . 15 1 1 A 79 79 THR N N 79 114.519 122.729 -8.210 1
1 589 . 15 1 1 A 80 80 TYR H H 80 8.494 8.802 -0.308 1
1 590 . 15 1 1 A 80 80 TYR HA H 80 5.652 5.654 -0.002 1
1 594 . 15 1 1 A 80 80 TYR CA C 80 56.544 55.938 0.606 1
1 595 . 15 1 1 A 80 80 TYR CB C 80 41.310 41.746 -0.436 1
1 597 . 15 1 1 A 80 80 TYR N N 80 119.010 120.226 -1.216 1
1 598 . 15 1 1 A 81 81 ASP H H 81 9.110 9.097 0.013 1
1 599 . 15 1 1 A 81 81 ASP HA H 81 4.772 5.044 -0.272 1
1 601 . 15 1 1 A 81 81 ASP CA C 81 53.540 53.086 0.454 1
1 602 . 15 1 1 A 81 81 ASP CB C 81 45.263 44.838 0.425 1
1 603 . 15 1 1 A 81 81 ASP N N 81 117.720 119.819 -2.099 1
1 604 . 15 1 1 A 82 82 ASN H H 82 8.894 8.651 0.243 1
1 605 . 15 1 1 A 82 82 ASN HA H 82 5.048 5.060 -0.012 1
1 609 . 15 1 1 A 82 82 ASN CA C 82 53.310 53.185 0.125 1
1 610 . 15 1 1 A 82 82 ASN CB C 82 39.814 39.945 -0.131 1
1 611 . 15 1 1 A 82 82 ASN N N 82 118.705 119.581 -0.876 1
1 613 . 15 1 1 A 83 83 VAL H H 83 8.648 8.694 -0.046 1
1 614 . 15 1 1 A 83 83 VAL HA H 83 4.210 4.163 0.047 1
1 619 . 15 1 1 A 83 83 VAL CA C 83 61.226 62.492 -1.266 1
1 620 . 15 1 1 A 83 83 VAL CB C 83 33.930 32.146 1.784 1
1 622 . 15 1 1 A 83 83 VAL N N 83 120.651 125.240 -4.589 1
1 623 . 15 1 1 A 84 84 PHE H H 84 8.559 8.684 -0.125 1
1 624 . 15 1 1 A 84 84 PHE HA H 84 4.312 4.258 0.054 1
1 626 . 15 1 1 A 84 84 PHE CA C 84 59.656 59.865 -0.209 1
1 627 . 15 1 1 A 84 84 PHE CB C 84 38.620 38.774 -0.154 1
1 628 . 15 1 1 A 84 84 PHE N N 84 124.137 127.653 -3.516 1
1 629 . 15 1 1 A 85 85 GLY H H 85 8.249 8.487 -0.238 1
1 630 . 15 1 1 A 85 85 GLY HA3 H 85 3.936 3.814 0.122 1
1 631 . 15 1 1 A 85 85 GLY CA C 85 45.140 45.231 -0.091 1
1 632 . 15 1 1 A 85 85 GLY N N 85 113.276 113.993 -0.717 1
1 633 . 15 1 1 A 86 86 GLN H H 86 7.721 7.713 0.008 1
1 634 . 15 1 1 A 86 86 GLN HA H 86 4.542 4.842 -0.300 1
1 639 . 15 1 1 A 86 86 GLN CA C 86 54.300 53.634 0.666 1
1 640 . 15 1 1 A 86 86 GLN CB C 86 30.110 32.510 -2.400 1
1 642 . 15 1 1 A 86 86 GLN N N 86 117.604 118.874 -1.270 1
1 644 . 15 1 1 A 87 87 ASP H H 87 8.522 8.720 -0.198 1
1 645 . 15 1 1 A 87 87 ASP HA H 87 4.494 4.578 -0.084 1
1 647 . 15 1 1 A 87 87 ASP CA C 87 55.440 54.487 0.953 1
1 648 . 15 1 1 A 87 87 ASP CB C 87 40.943 41.854 -0.911 1
1 649 . 15 1 1 A 87 87 ASP N N 87 121.270 119.733 1.537 1
1 650 . 15 1 1 A 88 88 SER H H 88 7.578 7.554 0.024 1
1 651 . 15 1 1 A 88 88 SER HA H 88 4.498 4.453 0.045 1
1 653 . 15 1 1 A 88 88 SER CA C 88 56.714 58.060 -1.346 1
1 654 . 15 1 1 A 88 88 SER CB C 88 64.326 64.735 -0.409 1
1 655 . 15 1 1 A 88 88 SER N N 88 111.574 114.574 -3.000 1
1 656 . 15 1 1 A 89 89 ASP H H 89 8.391 8.726 -0.335 1
1 657 . 15 1 1 A 89 89 ASP HA H 89 4.894 5.443 -0.549 1
1 659 . 15 1 1 A 89 89 ASP CA C 89 56.130 53.103 3.027 1
1 660 . 15 1 1 A 89 89 ASP CB C 89 41.846 44.727 -2.881 1
1 661 . 15 1 1 A 89 89 ASP N N 89 125.606 120.110 5.496 1
1 662 . 15 1 1 A 90 90 ILE H H 90 8.824 8.780 0.044 1
1 663 . 15 1 1 A 90 90 ILE HA H 90 4.962 5.080 -0.118 1
1 672 . 15 1 1 A 90 90 ILE CA C 90 59.746 58.571 1.175 1
1 673 . 15 1 1 A 90 90 ILE CB C 90 41.960 42.159 -0.199 1
1 677 . 15 1 1 A 90 90 ILE N N 90 114.299 117.189 -2.890 1
1 678 . 15 1 1 A 91 91 ILE H H 91 8.269 8.954 -0.685 1
1 679 . 15 1 1 A 91 91 ILE HA H 91 4.317 4.356 -0.039 1
1 688 . 15 1 1 A 91 91 ILE CA C 91 61.017 61.770 -0.753 1
1 689 . 15 1 1 A 91 91 ILE CB C 91 36.015 38.182 -2.167 1
1 693 . 15 1 1 A 91 91 ILE N N 91 121.134 123.844 -2.710 1
1 694 . 15 1 1 A 92 92 THR H H 92 9.514 9.281 0.233 1
1 695 . 15 1 1 A 92 92 THR HA H 92 4.613 4.572 0.041 1
1 700 . 15 1 1 A 92 92 THR CB C 92 69.406 69.687 -0.281 1
1 702 . 15 1 1 A 92 92 THR N N 92 118.024 118.102 -0.078 1
1 703 . 15 1 1 A 93 93 SER H H 93 7.595 7.110 0.485 1
1 704 . 15 1 1 A 93 93 SER HA H 93 5.517 4.951 0.566 1
1 706 . 15 1 1 A 93 93 SER CA C 93 58.640 57.234 1.406 1
1 707 . 15 1 1 A 93 93 SER CB C 93 66.366 65.286 1.080 1
1 708 . 15 1 1 A 93 93 SER N N 93 115.519 114.497 1.022 1
1 709 . 15 1 1 A 94 94 ILE H H 94 8.127 8.473 -0.346 1
1 710 . 15 1 1 A 94 94 ILE HA H 94 4.417 4.594 -0.177 1
1 719 . 15 1 1 A 94 94 ILE CA C 94 61.215 59.626 1.589 1
1 720 . 15 1 1 A 94 94 ILE CB C 94 43.210 41.723 1.487 1
1 724 . 15 1 1 A 94 94 ILE N N 94 117.946 123.114 -5.168 1
1 725 . 15 1 1 A 95 95 THR H H 95 8.314 7.986 0.328 1
1 726 . 15 1 1 A 95 95 THR HA H 95 4.076 4.224 -0.148 1
1 731 . 15 1 1 A 95 95 THR CB C 95 71.675 72.229 -0.554 1
1 733 . 15 1 1 A 95 95 THR N N 95 121.345 120.428 0.917 1
1 734 . 15 1 1 A 96 96 PHE H H 96 8.649 8.164 0.485 1
1 735 . 15 1 1 A 96 96 PHE HA H 96 4.951 5.174 -0.223 1
1 739 . 15 1 1 A 96 96 PHE CA C 96 57.310 55.516 1.794 1
1 740 . 15 1 1 A 96 96 PHE CB C 96 42.703 42.563 0.140 1
1 742 . 15 1 1 A 96 96 PHE N N 96 123.924 121.610 2.314 1
1 743 . 15 1 1 A 97 97 ASN H H 97 8.832 8.662 0.170 1
1 744 . 15 1 1 A 97 97 ASN HA H 97 5.890 5.351 0.539 1
1 748 . 15 1 1 A 97 97 ASN CA C 97 52.590 52.219 0.371 1
1 749 . 15 1 1 A 97 97 ASN CB C 97 42.552 41.162 1.390 1
1 750 . 15 1 1 A 97 97 ASN N N 97 118.223 121.066 -2.843 1
1 752 . 15 1 1 A 98 98 THR H H 98 9.370 8.820 0.550 1
1 753 . 15 1 1 A 98 98 THR HA H 98 5.578 4.900 0.678 1
1 758 . 15 1 1 A 98 98 THR CA C 98 60.296 61.007 -0.711 1
1 759 . 15 1 1 A 98 98 THR CB C 98 69.872 70.989 -1.117 1
1 761 . 15 1 1 A 98 98 THR N N 98 114.670 117.961 -3.291 1
1 762 . 15 1 1 A 99 99 PHE H H 99 9.191 9.013 0.178 1
1 763 . 15 1 1 A 99 99 PHE HA H 99 4.012 4.237 -0.225 1
1 767 . 15 1 1 A 99 99 PHE CA C 99 60.670 60.788 -0.118 1
1 768 . 15 1 1 A 99 99 PHE CB C 99 38.070 39.234 -1.164 1
1 770 . 15 1 1 A 99 99 PHE N N 99 126.310 123.091 3.219 1
1 771 . 15 1 1 A 100 100 LYS H H 100 9.615 7.691 1.924 1
1 772 . 15 1 1 A 100 100 LYS HA H 100 3.776 3.663 0.113 1
1 777 . 15 1 1 A 100 100 LYS CA C 100 56.803 57.609 -0.806 1
1 778 . 15 1 1 A 100 100 LYS CB C 100 31.133 32.728 -1.595 1
1 782 . 15 1 1 A 100 100 LYS N N 100 117.788 116.678 1.110 1
1 783 . 15 1 1 A 101 101 GLY H H 101 7.978 7.635 0.343 1
1 784 . 15 1 1 A 101 101 GLY HA3 H 101 4.118 4.021 0.097 1
1 785 . 15 1 1 A 101 101 GLY CA C 101 45.217 45.051 0.166 1
1 786 . 15 1 1 A 101 101 GLY N N 101 107.391 105.762 1.629 1
1 787 . 15 1 1 A 102 102 LYS H H 102 7.774 7.663 0.111 1
1 788 . 15 1 1 A 102 102 LYS HA H 102 4.480 4.344 0.136 1
1 793 . 15 1 1 A 102 102 LYS CA C 102 55.955 56.705 -0.750 1
1 794 . 15 1 1 A 102 102 LYS CB C 102 32.302 33.448 -1.146 1
1 796 . 15 1 1 A 102 102 LYS N N 102 120.775 120.466 0.309 1
1 797 . 15 1 1 A 103 103 THR H H 103 8.483 8.715 -0.232 1
1 798 . 15 1 1 A 103 103 THR HA H 103 5.346 5.090 0.256 1
1 803 . 15 1 1 A 103 103 THR CA C 103 60.946 60.818 0.128 1
1 804 . 15 1 1 A 103 103 THR CB C 103 71.036 73.035 -1.999 1
1 806 . 15 1 1 A 103 103 THR N N 103 119.348 118.686 0.662 1
1 807 . 15 1 1 A 104 104 SER H H 104 8.945 8.486 0.459 1
1 808 . 15 1 1 A 104 104 SER HA H 104 4.736 5.038 -0.302 1
1 810 . 15 1 1 A 104 104 SER CA C 104 57.760 55.159 2.601 1
1 811 . 15 1 1 A 104 104 SER CB C 104 63.410 64.564 -1.154 1
1 812 . 15 1 1 A 104 104 SER N N 104 125.070 116.056 9.014 1
1 813 . 15 1 1 A 105 105 PRO HA H 105 4.599 4.572 0.027 1
1 817 . 15 1 1 A 105 105 PRO CA C 105 62.136 61.311 0.825 1
1 818 . 15 1 1 A 105 105 PRO CB C 105 29.720 31.842 -2.122 1
1 821 . 15 1 1 A 106 106 PRO HA H 106 4.494 4.543 -0.049 1
1 825 . 15 1 1 A 106 106 PRO CA C 106 62.166 62.584 -0.418 1
1 826 . 15 1 1 A 106 106 PRO CB C 106 29.327 31.413 -2.086 1
1 829 . 15 1 1 A 107 107 TYR H H 107 8.430 8.544 -0.114 1
1 830 . 15 1 1 A 107 107 TYR HA H 107 4.523 4.847 -0.324 1
1 834 . 15 1 1 A 107 107 TYR CA C 107 57.778 57.298 0.480 1
1 835 . 15 1 1 A 107 107 TYR CB C 107 37.700 37.113 0.587 1
1 837 . 15 1 1 A 107 107 TYR N N 107 126.752 124.012 2.740 1
1 838 . 15 1 1 A 108 108 GLY H H 108 8.329 8.231 0.098 1
1 839 . 15 1 1 A 108 108 GLY HA3 H 108 4.760 4.176 0.584 1
1 840 . 15 1 1 A 108 108 GLY CA C 108 43.570 44.775 -1.205 1
1 841 . 15 1 1 A 108 108 GLY N N 108 110.352 113.425 -3.073 1
1 842 . 15 1 1 A 109 109 LEU H H 109 8.114 8.638 -0.524 1
1 843 . 15 1 1 A 109 109 LEU HA H 109 4.384 4.940 -0.556 1
1 849 . 15 1 1 A 109 109 LEU CA C 109 53.827 53.811 0.016 1
1 850 . 15 1 1 A 109 109 LEU CB C 109 43.618 45.389 -1.771 1
1 853 . 15 1 1 A 109 109 LEU N N 109 125.022 122.807 2.215 1
1 854 . 15 1 1 A 110 110 GLU H H 110 8.422 8.614 -0.192 1
1 855 . 15 1 1 A 110 110 GLU HA H 110 3.994 4.336 -0.342 1
1 858 . 15 1 1 A 110 110 GLU CA C 110 57.240 57.422 -0.182 1
1 859 . 15 1 1 A 110 110 GLU CB C 110 30.055 30.437 -0.382 1
1 861 . 15 1 1 A 110 110 GLU N N 110 123.769 126.367 -2.598 1
1 862 . 15 1 1 A 111 111 THR H H 111 7.348 8.425 -1.077 1
1 863 . 15 1 1 A 111 111 THR HA H 111 4.566 4.732 -0.166 1
1 868 . 15 1 1 A 111 111 THR CA C 111 60.976 60.791 0.185 1
1 870 . 15 1 1 A 111 111 THR N N 111 116.221 115.137 1.084 1
1 871 . 15 1 1 A 112 112 GLN H H 112 8.071 8.695 -0.624 1
1 872 . 15 1 1 A 112 112 GLN HA H 112 3.929 3.968 -0.039 1
1 877 . 15 1 1 A 112 112 GLN CA C 112 58.930 58.817 0.113 1
1 878 . 15 1 1 A 112 112 GLN CB C 112 29.670 29.160 0.510 1
1 880 . 15 1 1 A 112 112 GLN N N 112 115.661 122.664 -7.003 1
1 882 . 15 1 1 A 113 113 LYS H H 113 8.060 7.725 0.335 1
1 883 . 15 1 1 A 113 113 LYS HA H 113 4.175 4.104 0.071 1
1 888 . 15 1 1 A 113 113 LYS CA C 113 57.120 56.127 0.993 1
1 889 . 15 1 1 A 113 113 LYS CB C 113 29.926 31.971 -2.045 1
1 893 . 15 1 1 A 113 113 LYS N N 113 120.624 119.319 1.305 1
1 894 . 15 1 1 A 114 114 LYS H H 114 8.041 8.615 -0.574 1
1 895 . 15 1 1 A 114 114 LYS HA H 114 5.569 5.138 0.431 1
1 900 . 15 1 1 A 114 114 LYS CA C 114 54.566 54.806 -0.240 1
1 901 . 15 1 1 A 114 114 LYS CB C 114 37.000 36.026 0.974 1
1 905 . 15 1 1 A 114 114 LYS N N 114 120.200 121.547 -1.347 1
1 906 . 15 1 1 A 115 115 PHE H H 115 9.122 8.464 0.658 1
1 907 . 15 1 1 A 115 115 PHE HA H 115 4.999 5.844 -0.845 1
1 911 . 15 1 1 A 115 115 PHE CA C 115 56.807 55.171 1.636 1
1 912 . 15 1 1 A 115 115 PHE CB C 115 41.398 42.350 -0.952 1
1 914 . 15 1 1 A 115 115 PHE N N 115 119.620 117.525 2.095 1
1 915 . 15 1 1 A 116 116 VAL H H 116 8.614 9.008 -0.394 1
1 916 . 15 1 1 A 116 116 VAL HA H 116 4.962 5.113 -0.151 1
1 921 . 15 1 1 A 116 116 VAL CA C 116 60.356 61.548 -1.192 1
1 922 . 15 1 1 A 116 116 VAL CB C 116 34.608 34.336 0.272 1
1 924 . 15 1 1 A 116 116 VAL N N 116 119.531 119.894 -0.363 1
1 925 . 15 1 1 A 117 117 LEU H H 117 9.284 9.041 0.243 1
1 926 . 15 1 1 A 117 117 LEU HA H 117 4.869 4.663 0.206 1
1 932 . 15 1 1 A 117 117 LEU CA C 117 53.198 55.402 -2.204 1
1 933 . 15 1 1 A 117 117 LEU CB C 117 42.760 42.570 0.190 1
1 936 . 15 1 1 A 117 117 LEU N N 117 127.917 129.243 -1.326 1
1 937 . 15 1 1 A 118 118 LYS H H 118 8.116 8.643 -0.527 1
1 938 . 15 1 1 A 118 118 LYS HA H 118 4.175 4.948 -0.773 1
1 943 . 15 1 1 A 118 118 LYS CA C 118 56.258 55.009 1.249 1
1 944 . 15 1 1 A 118 118 LYS CB C 118 34.250 35.932 -1.682 1
1 948 . 15 1 1 A 118 118 LYS N N 118 121.126 120.598 0.528 1
1 949 . 15 1 1 A 119 119 ASP H H 119 7.912 8.474 -0.562 1
1 950 . 15 1 1 A 119 119 ASP HA H 119 4.348 4.972 -0.624 1
1 952 . 15 1 1 A 119 119 ASP CA C 119 52.755 51.449 1.306 1
1 953 . 15 1 1 A 119 119 ASP CB C 119 43.640 44.287 -0.647 1
1 954 . 15 1 1 A 119 119 ASP N N 119 121.412 120.593 0.819 1
1 955 . 15 1 1 A 120 120 LYS H H 120 8.410 8.298 0.112 1
1 956 . 15 1 1 A 120 120 LYS HA H 120 3.988 4.227 -0.239 1
1 961 . 15 1 1 A 120 120 LYS CA C 120 58.959 55.689 3.270 1
1 962 . 15 1 1 A 120 120 LYS CB C 120 32.000 33.657 -1.657 1
1 965 . 15 1 1 A 120 120 LYS N N 120 125.062 122.521 2.541 1
1 966 . 15 1 1 A 121 121 ASN H H 121 7.822 8.906 -1.084 1
1 967 . 15 1 1 A 121 121 ASN HA H 121 4.951 4.572 0.379 1
1 971 . 15 1 1 A 121 121 ASN CA C 121 52.798 54.536 -1.738 1
1 972 . 15 1 1 A 121 121 ASN CB C 121 39.605 38.181 1.424 1
1 973 . 15 1 1 A 121 121 ASN N N 121 115.489 123.784 -8.295 1
1 975 . 15 1 1 A 122 122 GLY H H 122 7.823 7.862 -0.039 1
1 976 . 15 1 1 A 122 122 GLY HA3 H 122 3.994 4.028 -0.034 1
1 977 . 15 1 1 A 122 122 GLY CA C 122 46.380 45.466 0.914 1
1 978 . 15 1 1 A 122 122 GLY N N 122 107.950 106.078 1.872 1
1 979 . 15 1 1 A 123 123 GLY H H 123 9.201 7.145 2.056 1
1 980 . 15 1 1 A 123 123 GLY HA3 H 123 3.632 4.126 -0.494 1
1 981 . 15 1 1 A 123 123 GLY CA C 123 45.573 45.245 0.328 1
1 982 . 15 1 1 A 123 123 GLY N N 123 108.554 107.819 0.735 1
1 983 . 15 1 1 A 124 124 LYS H H 124 8.078 8.557 -0.479 1
1 984 . 15 1 1 A 124 124 LYS HA H 124 4.519 4.850 -0.331 1
1 989 . 15 1 1 A 124 124 LYS CA C 124 54.963 55.224 -0.261 1
1 990 . 15 1 1 A 124 124 LYS CB C 124 34.532 36.410 -1.878 1
1 994 . 15 1 1 A 124 124 LYS N N 124 118.143 119.944 -1.801 1
1 995 . 15 1 1 A 125 125 LEU H H 125 8.420 8.881 -0.461 1
1 996 . 15 1 1 A 125 125 LEU HA H 125 4.084 4.394 -0.310 1
1 1002 . 15 1 1 A 125 125 LEU CA C 125 57.950 55.315 2.635 1
1 1003 . 15 1 1 A 125 125 LEU CB C 125 41.980 42.553 -0.573 1
1 1006 . 15 1 1 A 125 125 LEU N N 125 126.758 124.581 2.177 1
1 1007 . 15 1 1 A 126 126 VAL H H 126 8.310 8.941 -0.631 1
1 1008 . 15 1 1 A 126 126 VAL HA H 126 4.380 4.502 -0.122 1
1 1013 . 15 1 1 A 126 126 VAL CA C 126 60.766 62.371 -1.605 1
1 1014 . 15 1 1 A 126 126 VAL CB C 126 32.290 33.873 -1.583 1
1 1016 . 15 1 1 A 126 126 VAL N N 126 115.615 121.534 -5.919 1
1 1017 . 15 1 1 A 127 127 GLY H H 127 6.973 7.341 -0.368 1
1 1018 . 15 1 1 A 127 127 GLY HA3 H 127 4.673 4.074 0.599 1
1 1019 . 15 1 1 A 127 127 GLY N N 127 105.938 106.799 -0.861 1
1 1020 . 15 1 1 A 128 128 PHE H H 128 7.647 8.322 -0.675 1
1 1021 . 15 1 1 A 128 128 PHE HA H 128 5.536 5.458 0.078 1
1 1025 . 15 1 1 A 128 128 PHE CA C 128 57.830 55.189 2.641 1
1 1026 . 15 1 1 A 128 128 PHE CB C 128 42.940 42.215 0.725 1
1 1028 . 15 1 1 A 128 128 PHE N N 128 117.362 115.016 2.346 1
1 1029 . 15 1 1 A 129 129 HIS H H 129 7.395 8.874 -1.479 1
1 1030 . 15 1 1 A 129 129 HIS HA H 129 4.008 5.539 -1.531 1
1 1034 . 15 1 1 A 129 129 HIS CA C 129 54.320 54.355 -0.035 1
1 1035 . 15 1 1 A 129 129 HIS CB C 129 33.030 33.214 -0.184 1
1 1038 . 15 1 1 A 129 129 HIS N N 129 115.595 114.932 0.663 1
1 1039 . 15 1 1 A 130 130 GLY H H 130 7.144 8.265 -1.121 1
1 1040 . 15 1 1 A 130 130 GLY HA3 H 130 3.751 4.061 -0.310 1
1 1041 . 15 1 1 A 130 130 GLY CA C 130 46.077 45.209 0.868 1
1 1042 . 15 1 1 A 130 130 GLY N N 130 104.481 105.509 -1.028 1
1 1043 . 15 1 1 A 131 131 ARG H H 131 8.104 8.655 -0.551 1
1 1044 . 15 1 1 A 131 131 ARG HA H 131 5.404 5.589 -0.185 1
1 1048 . 15 1 1 A 131 131 ARG CA C 131 55.660 54.736 0.924 1
1 1049 . 15 1 1 A 131 131 ARG CB C 131 35.600 34.205 1.395 1
1 1052 . 15 1 1 A 131 131 ARG N N 131 118.122 119.061 -0.939 1
1 1053 . 15 1 1 A 132 132 ALA H H 132 9.729 9.004 0.725 1
1 1054 . 15 1 1 A 132 132 ALA HA H 132 5.359 4.999 0.360 1
1 1058 . 15 1 1 A 132 132 ALA CA C 132 52.490 51.424 1.066 1
1 1059 . 15 1 1 A 132 132 ALA CB C 132 23.304 23.366 -0.062 1
1 1060 . 15 1 1 A 132 132 ALA N N 132 123.640 121.110 2.530 1
1 1061 . 15 1 1 A 133 133 GLY H H 133 8.200 8.446 -0.246 1
1 1062 . 15 1 1 A 133 133 GLY HA3 H 133 4.247 4.434 -0.187 1
1 1063 . 15 1 1 A 133 133 GLY CA C 133 47.742 46.351 1.391 1
1 1064 . 15 1 1 A 133 133 GLY N N 133 111.043 106.451 4.592 1
1 1065 . 15 1 1 A 134 134 GLU HA H 134 4.129 4.185 -0.056 1
1 1068 . 15 1 1 A 134 134 GLU CA C 134 57.999 57.868 0.131 1
1 1069 . 15 1 1 A 134 134 GLU CB C 134 29.000 30.357 -1.357 1
1 1071 . 15 1 1 A 135 135 ALA H H 135 6.965 7.389 -0.424 1
1 1072 . 15 1 1 A 135 135 ALA HA H 135 4.701 4.452 0.249 1
1 1076 . 15 1 1 A 135 135 ALA CA C 135 49.780 50.986 -1.206 1
1 1077 . 15 1 1 A 135 135 ALA CB C 135 21.234 22.667 -1.433 1
1 1078 . 15 1 1 A 135 135 ALA N N 135 115.880 119.521 -3.641 1
1 1079 . 15 1 1 A 136 136 LEU H H 136 8.023 8.397 -0.374 1
1 1080 . 15 1 1 A 136 136 LEU HA H 136 4.438 4.338 0.100 1
1 1086 . 15 1 1 A 136 136 LEU CA C 136 54.960 54.251 0.709 1
1 1087 . 15 1 1 A 136 136 LEU CB C 136 42.150 42.346 -0.196 1
1 1090 . 15 1 1 A 136 136 LEU N N 136 120.778 120.380 0.398 1
1 1091 . 15 1 1 A 137 137 TYR H H 137 7.741 9.003 -1.262 1
1 1092 . 15 1 1 A 137 137 TYR HA H 137 4.780 4.796 -0.016 1
1 1096 . 15 1 1 A 137 137 TYR CA C 137 59.966 58.830 1.136 1
1 1097 . 15 1 1 A 137 137 TYR CB C 137 40.500 40.874 -0.374 1
1 1099 . 15 1 1 A 137 137 TYR N N 137 124.567 125.708 -1.141 1
1 1100 . 15 1 1 A 138 138 ALA H H 138 7.932 7.181 0.751 1
1 1101 . 15 1 1 A 138 138 ALA HA H 138 5.296 4.784 0.512 1
1 1105 . 15 1 1 A 138 138 ALA CA C 138 51.308 51.765 -0.457 1
1 1106 . 15 1 1 A 138 138 ALA CB C 138 22.504 22.380 0.124 1
1 1107 . 15 1 1 A 138 138 ALA N N 138 117.138 118.162 -1.024 1
1 1108 . 15 1 1 A 139 139 LEU H H 139 8.524 8.169 0.355 1
1 1109 . 15 1 1 A 139 139 LEU HA H 139 4.993 4.787 0.206 1
1 1115 . 15 1 1 A 139 139 LEU CA C 139 54.670 54.019 0.651 1
1 1116 . 15 1 1 A 139 139 LEU CB C 139 48.210 46.352 1.858 1
1 1119 . 15 1 1 A 139 139 LEU N N 139 121.036 120.640 0.396 1
1 1120 . 15 1 1 A 140 140 GLY H H 140 9.021 8.153 0.868 1
1 1121 . 15 1 1 A 140 140 GLY HA3 H 140 2.546 4.376 -1.830 1
1 1122 . 15 1 1 A 140 140 GLY CA C 140 42.930 45.552 -2.622 1
1 1123 . 15 1 1 A 140 140 GLY N N 140 115.476 110.601 4.875 1
1 1124 . 15 1 1 A 141 141 ALA H H 141 6.774 8.528 -1.754 1
1 1125 . 15 1 1 A 141 141 ALA HA H 141 5.001 4.787 0.214 1
1 1129 . 15 1 1 A 141 141 ALA CA C 141 51.256 50.769 0.487 1
1 1130 . 15 1 1 A 141 141 ALA CB C 141 24.364 22.395 1.969 1
1 1131 . 15 1 1 A 141 141 ALA N N 141 115.675 122.039 -6.364 1
1 1132 . 15 1 1 A 142 142 TYR H H 142 7.947 7.527 0.420 1
1 1133 . 15 1 1 A 142 142 TYR HA H 142 5.404 5.051 0.353 1
1 1137 . 15 1 1 A 142 142 TYR CA C 142 56.391 55.074 1.317 1
1 1138 . 15 1 1 A 142 142 TYR CB C 142 42.590 41.351 1.239 1
1 1140 . 15 1 1 A 142 142 TYR N N 142 116.651 120.031 -3.380 1
1 1141 . 15 1 1 A 143 143 PHE H H 143 8.984 8.972 0.012 1
1 1142 . 15 1 1 A 143 143 PHE HA H 143 5.498 5.225 0.273 1
1 1146 . 15 1 1 A 143 143 PHE CA C 143 56.453 56.178 0.275 1
1 1147 . 15 1 1 A 143 143 PHE CB C 143 43.590 41.229 2.361 1
1 1149 . 15 1 1 A 143 143 PHE N N 143 118.577 118.237 0.340 1
1 1150 . 15 1 1 A 144 144 ALA H H 144 9.352 9.147 0.205 1
1 1151 . 15 1 1 A 144 144 ALA HA H 144 4.739 5.178 -0.439 1
1 1155 . 15 1 1 A 144 144 ALA CA C 144 51.327 50.754 0.573 1
1 1156 . 15 1 1 A 144 144 ALA CB C 144 21.114 22.845 -1.731 1
1 1157 . 15 1 1 A 144 144 ALA N N 144 125.688 126.129 -0.441 1
1 1158 . 15 1 1 A 145 145 THR H H 145 8.239 8.677 -0.438 1
1 1159 . 15 1 1 A 145 145 THR HA H 145 4.362 4.932 -0.570 1
1 1164 . 15 1 1 A 145 145 THR CA C 145 62.086 60.867 1.219 1
1 1165 . 15 1 1 A 145 145 THR CB C 145 69.752 69.972 -0.220 1
1 1167 . 15 1 1 A 145 145 THR N N 145 114.846 114.434 0.412 1
1 1168 . 15 1 1 A 146 146 THR H H 146 8.322 8.546 -0.224 1
1 1169 . 15 1 1 A 146 146 THR HA H 146 4.387 4.885 -0.498 1
1 1174 . 15 1 1 A 146 146 THR CA C 146 61.416 60.561 0.855 1
1 1175 . 15 1 1 A 146 146 THR CB C 146 70.016 70.180 -0.164 1
1 1177 . 15 1 1 A 146 146 THR N N 146 116.096 121.853 -5.757 1
1 1178 . 15 1 1 A 147 147 THR H H 147 8.085 8.628 -0.543 1
1 1179 . 15 1 1 A 147 147 THR HA H 147 4.355 4.603 -0.248 1
1 1184 . 15 1 1 A 147 147 THR CB C 147 70.016 70.055 -0.039 1
1 1186 . 15 1 1 A 147 147 THR N N 147 116.478 118.370 -1.892 1
1 1187 . 15 1 1 A 148 148 THR H H 148 8.217 8.010 0.207 1
1 1188 . 15 1 1 A 148 148 THR HA H 148 4.526 4.874 -0.348 1
1 1193 . 15 1 1 A 148 148 THR CA C 148 60.016 58.683 1.333 1
1 1195 . 15 1 1 A 148 148 THR N N 148 119.757 110.151 9.606 1
1 1196 . 15 1 1 A 149 149 PRO HA H 149 4.388 4.563 -0.175 1
1 1200 . 15 1 1 A 149 149 PRO CA C 149 63.136 62.493 0.643 1
1 1201 . 15 1 1 A 149 149 PRO CB C 149 31.930 32.130 -0.200 1
1 1204 . 15 1 1 A 150 150 VAL H H 150 8.191 8.428 -0.237 1
1 1205 . 15 1 1 A 150 150 VAL HA H 150 4.059 4.193 -0.134 1
1 1210 . 15 1 1 A 150 150 VAL CA C 150 62.244 62.508 -0.264 1
1 1211 . 15 1 1 A 150 150 VAL CB C 150 32.563 31.567 0.996 1
1 1213 . 15 1 1 A 150 150 VAL N N 150 121.032 122.888 -1.856 1
1 1214 . 15 1 1 A 151 151 THR H H 151 8.238 8.373 -0.135 1
1 1215 . 15 1 1 A 151 151 THR HA H 151 4.546 4.941 -0.395 1
1 1220 . 15 1 1 A 151 151 THR CB C 151 69.876 69.959 -0.083 1
1 1221 . 15 1 1 A 151 151 THR N N 151 121.137 118.292 2.845 1
1 1222 . 15 1 1 A 152 152 PRO HA H 152 4.394 4.449 -0.055 1
1 1226 . 15 1 1 A 152 152 PRO CA C 152 63.000 63.736 -0.736 1
1 1227 . 15 1 1 A 152 152 PRO CB C 152 31.893 31.535 0.358 1
1 1230 . 15 1 1 A 153 153 ALA H H 153 7.931 7.383 0.548 1
1 1231 . 15 1 1 A 153 153 ALA HA H 153 4.706 4.609 0.097 1
1 1235 . 15 1 1 A 153 153 ALA CA C 153 51.446 50.398 1.048 1
1 1236 . 15 1 1 A 153 153 ALA CB C 153 19.924 22.081 -2.157 1
1 1237 . 15 1 1 A 153 153 ALA N N 153 121.829 120.872 0.957 1
1 1238 . 15 1 1 A 154 154 LYS H H 154 8.911 8.386 0.525 1
1 1239 . 15 1 1 A 154 154 LYS HA H 154 4.500 4.430 0.070 1
1 1244 . 15 1 1 A 154 154 LYS CA C 154 55.199 56.081 -0.882 1
1 1245 . 15 1 1 A 154 154 LYS CB C 154 34.590 33.028 1.562 1
1 1249 . 15 1 1 A 154 154 LYS N N 154 121.045 121.868 -0.823 1
1 1250 . 15 1 1 A 155 155 LYS H H 155 8.471 8.762 -0.291 1
1 1251 . 15 1 1 A 155 155 LYS HA H 155 4.167 5.024 -0.857 1
1 1256 . 15 1 1 A 155 155 LYS CA C 155 56.263 54.847 1.416 1
1 1257 . 15 1 1 A 155 155 LYS CB C 155 33.622 35.035 -1.413 1
1 1261 . 15 1 1 A 155 155 LYS N N 155 126.420 123.358 3.062 1
1 1262 . 15 1 1 A 156 156 LEU H H 156 8.412 8.705 -0.293 1
1 1263 . 15 1 1 A 156 156 LEU HA H 156 4.529 4.589 -0.060 1
1 1269 . 15 1 1 A 156 156 LEU CA C 156 53.762 54.416 -0.654 1
1 1270 . 15 1 1 A 156 156 LEU CB C 156 41.080 42.246 -1.166 1
1 1273 . 15 1 1 A 156 156 LEU N N 156 128.012 123.313 4.699 1
1 1274 . 15 1 1 A 157 157 SER H H 157 8.383 8.827 -0.444 1
1 1275 . 15 1 1 A 157 157 SER HA H 157 4.010 4.830 -0.820 1
1 1277 . 15 1 1 A 157 157 SER CA C 157 59.836 57.312 2.524 1
1 1278 . 15 1 1 A 157 157 SER CB C 157 62.966 64.230 -1.264 1
1 1279 . 15 1 1 A 157 157 SER N N 157 117.090 117.061 0.029 1
1 1280 . 15 1 1 A 158 158 ALA H H 158 8.559 8.658 -0.099 1
1 1281 . 15 1 1 A 158 158 ALA HA H 158 4.129 4.497 -0.368 1
1 1285 . 15 1 1 A 158 158 ALA CA C 158 51.032 51.704 -0.672 1
1 1286 . 15 1 1 A 158 158 ALA CB C 158 19.167 20.111 -0.944 1
1 1287 . 15 1 1 A 158 158 ALA N N 158 125.132 129.458 -4.326 1
1 1288 . 15 1 1 A 159 159 ILE H H 159 8.104 8.442 -0.338 1
1 1289 . 15 1 1 A 159 159 ILE HA H 159 4.085 4.776 -0.691 1
1 1298 . 15 1 1 A 159 159 ILE CA C 159 58.690 59.492 -0.802 1
1 1299 . 15 1 1 A 159 159 ILE CB C 159 40.670 42.234 -1.564 1
1 1303 . 15 1 1 A 159 159 ILE N N 159 119.951 118.166 1.785 1
1 1304 . 15 1 1 A 160 160 GLY H H 160 7.723 8.157 -0.434 1
1 1305 . 15 1 1 A 160 160 GLY HA3 H 160 4.687 4.165 0.522 1
1 1306 . 15 1 1 A 160 160 GLY CA C 160 42.390 45.925 -3.535 1
1 1307 . 15 1 1 A 160 160 GLY N N 160 109.850 111.184 -1.334 1
1 1308 . 15 1 1 A 161 161 GLY H H 161 8.492 8.359 0.133 1
1 1309 . 15 1 1 A 161 161 GLY HA3 H 161 3.779 4.275 -0.496 1
1 1310 . 15 1 1 A 161 161 GLY CA C 161 45.400 45.590 -0.190 1
1 1311 . 15 1 1 A 161 161 GLY N N 161 110.285 110.027 0.258 1
1 1312 . 15 1 1 A 162 162 ASP H H 162 8.052 8.586 -0.534 1
1 1313 . 15 1 1 A 162 162 ASP HA H 162 4.524 4.692 -0.168 1
1 1315 . 15 1 1 A 162 162 ASP CA C 162 53.366 54.269 -0.903 1
1 1316 . 15 1 1 A 162 162 ASP CB C 162 40.800 41.198 -0.398 1
1 1317 . 15 1 1 A 162 162 ASP N N 162 118.535 119.725 -1.190 1
1 1318 . 15 1 1 A 163 163 GLU H H 163 7.401 7.868 -0.467 1
1 1319 . 15 1 1 A 163 163 GLU HA H 163 4.101 4.906 -0.805 1
1 1322 . 15 1 1 A 163 163 GLU CA C 163 56.236 55.224 1.012 1
1 1323 . 15 1 1 A 163 163 GLU CB C 163 30.683 31.397 -0.714 1
1 1325 . 15 1 1 A 163 163 GLU N N 163 121.340 118.389 2.951 1
1 1326 . 15 1 1 A 164 164 GLY H H 164 7.863 8.166 -0.303 1
1 1327 . 15 1 1 A 164 164 GLY HA3 H 164 3.904 4.022 -0.118 1
1 1328 . 15 1 1 A 164 164 GLY CA C 164 44.048 45.639 -1.591 1
1 1329 . 15 1 1 A 164 164 GLY N N 164 101.252 110.462 -9.210 1
1 1330 . 15 1 1 A 165 165 THR H H 165 8.261 8.752 -0.491 1
1 1331 . 15 1 1 A 165 165 THR HA H 165 4.538 4.303 0.235 1
1 1336 . 15 1 1 A 165 165 THR CA C 165 62.256 63.492 -1.236 1
1 1337 . 15 1 1 A 165 165 THR CB C 165 70.516 68.912 1.604 1
1 1339 . 15 1 1 A 165 165 THR N N 165 115.081 115.940 -0.859 1
1 1340 . 15 1 1 A 166 166 ALA H H 166 9.199 8.374 0.825 1
1 1341 . 15 1 1 A 166 166 ALA HA H 166 4.848 4.318 0.530 1
1 1345 . 15 1 1 A 166 166 ALA CA C 166 53.000 52.175 0.825 1
1 1346 . 15 1 1 A 166 166 ALA CB C 166 18.775 19.222 -0.447 1
1 1347 . 15 1 1 A 166 166 ALA N N 166 131.373 129.920 1.453 1
1 1348 . 15 1 1 A 167 167 TRP H H 167 8.505 8.351 0.154 1
1 1349 . 15 1 1 A 167 167 TRP HA H 167 4.922 5.829 -0.907 1
1 1354 . 15 1 1 A 167 167 TRP CA C 167 54.690 54.826 -0.136 1
1 1358 . 15 1 1 A 167 167 TRP N N 167 118.813 120.064 -1.251 1
1 1360 . 15 1 1 A 168 168 ASP H H 168 8.834 8.789 0.045 1
1 1361 . 15 1 1 A 168 168 ASP HA H 168 4.606 5.536 -0.930 1
1 1363 . 15 1 1 A 168 168 ASP CB C 168 41.830 43.227 -1.397 1
1 1364 . 15 1 1 A 168 168 ASP N N 168 119.072 123.895 -4.823 1
1 1365 . 15 1 1 A 169 169 ASP H H 169 9.149 8.842 0.307 1
1 1366 . 15 1 1 A 169 169 ASP HA H 169 5.008 5.507 -0.499 1
1 1368 . 15 1 1 A 169 169 ASP CA C 169 56.510 53.309 3.201 1
1 1369 . 15 1 1 A 169 169 ASP CB C 169 40.275 45.080 -4.805 1
1 1370 . 15 1 1 A 169 169 ASP N N 169 126.656 118.879 7.777 1
1 1371 . 15 1 1 A 170 170 GLY H H 170 8.700 8.766 -0.066 1
1 1372 . 15 1 1 A 170 170 GLY HA3 H 170 3.761 4.145 -0.384 1
1 1373 . 15 1 1 A 170 170 GLY CA C 170 43.130 44.073 -0.943 1
1 1374 . 15 1 1 A 170 170 GLY N N 170 110.483 110.227 0.256 1
1 1375 . 15 1 1 A 171 171 ALA H H 171 6.697 8.066 -1.369 1
1 1376 . 15 1 1 A 171 171 ALA HA H 171 4.000 4.178 -0.178 1
1 1380 . 15 1 1 A 171 171 ALA CA C 171 50.000 51.915 -1.915 1
1 1381 . 15 1 1 A 171 171 ALA CB C 171 21.044 19.465 1.579 1
1 1382 . 15 1 1 A 171 171 ALA N N 171 114.780 121.309 -6.529 1
1 1383 . 15 1 1 A 172 172 TYR H H 172 7.684 8.568 -0.884 1
1 1384 . 15 1 1 A 172 172 TYR HA H 172 4.438 4.778 -0.340 1
1 1388 . 15 1 1 A 172 172 TYR CA C 172 57.600 55.894 1.706 1
1 1389 . 15 1 1 A 172 172 TYR CB C 172 39.810 41.380 -1.570 1
1 1391 . 15 1 1 A 172 172 TYR N N 172 121.447 118.964 2.483 1
1 1392 . 15 1 1 A 173 173 ASP H H 173 8.333 8.816 -0.483 1
1 1393 . 15 1 1 A 173 173 ASP HA H 173 4.933 4.535 0.398 1
1 1395 . 15 1 1 A 173 173 ASP CA C 173 56.424 55.743 0.681 1
1 1396 . 15 1 1 A 173 173 ASP CB C 173 41.950 41.727 0.223 1
1 1397 . 15 1 1 A 173 173 ASP N N 173 117.083 121.578 -4.495 1
1 1398 . 15 1 1 A 174 174 GLY H H 174 7.670 7.289 0.381 1
1 1399 . 15 1 1 A 174 174 GLY HA3 H 174 4.335 3.644 0.691 1
1 1400 . 15 1 1 A 174 174 GLY CA C 174 45.543 45.124 0.419 1
1 1401 . 15 1 1 A 174 174 GLY N N 174 101.339 104.338 -2.999 1
1 1402 . 15 1 1 A 175 175 VAL H H 175 7.925 7.479 0.446 1
1 1403 . 15 1 1 A 175 175 VAL HA H 175 4.373 5.059 -0.686 1
1 1408 . 15 1 1 A 175 175 VAL CA C 175 62.536 60.198 2.338 1
1 1409 . 15 1 1 A 175 175 VAL CB C 175 33.540 35.395 -1.855 1
1 1411 . 15 1 1 A 175 175 VAL N N 175 120.730 119.335 1.395 1
1 1412 . 15 1 1 A 176 176 LYS H H 176 8.965 8.938 0.027 1
1 1413 . 15 1 1 A 176 176 LYS HA H 176 4.694 4.526 0.168 1
1 1418 . 15 1 1 A 176 176 LYS CB C 176 34.063 35.730 -1.667 1
1 1422 . 15 1 1 A 176 176 LYS N N 176 125.818 126.456 -0.638 1
1 1423 . 15 1 1 A 177 177 LYS H H 177 7.795 7.490 0.305 1
1 1424 . 15 1 1 A 177 177 LYS HA H 177 4.670 4.576 0.094 1
1 1429 . 15 1 1 A 177 177 LYS CB C 177 36.739 35.788 0.951 1
1 1433 . 15 1 1 A 177 177 LYS N N 177 118.450 118.490 -0.040 1
1 1434 . 15 1 1 A 178 178 VAL H H 178 8.439 8.515 -0.076 1
1 1435 . 15 1 1 A 178 178 VAL HA H 178 4.143 3.248 0.895 1
1 1440 . 15 1 1 A 178 178 VAL CB C 178 34.428 32.057 2.371 1
1 1442 . 15 1 1 A 178 178 VAL N N 178 124.132 126.778 -2.646 1
1 1443 . 15 1 1 A 179 179 TYR H H 179 7.862 8.556 -0.694 1
1 1444 . 15 1 1 A 179 179 TYR HA H 179 5.158 5.249 -0.091 1
1 1448 . 15 1 1 A 179 179 TYR CA C 179 55.440 56.601 -1.161 1
1 1449 . 15 1 1 A 179 179 TYR CB C 179 38.665 40.455 -1.790 1
1 1451 . 15 1 1 A 179 179 TYR N N 179 122.653 125.633 -2.980 1
1 1452 . 15 1 1 A 180 180 VAL H H 180 8.419 9.186 -0.767 1
1 1453 . 15 1 1 A 180 180 VAL HA H 180 4.560 4.778 -0.218 1
1 1458 . 15 1 1 A 180 180 VAL CB C 180 34.580 33.998 0.582 1
1 1460 . 15 1 1 A 180 180 VAL N N 180 118.817 125.296 -6.479 1
1 1461 . 15 1 1 A 181 181 GLY H H 181 9.878 9.034 0.844 1
1 1462 . 15 1 1 A 181 181 GLY HA3 H 181 2.836 3.440 -0.604 1
1 1463 . 15 1 1 A 181 181 GLY CA C 181 45.140 46.224 -1.084 1
1 1464 . 15 1 1 A 181 181 GLY N N 181 120.200 115.518 4.682 1
1 1465 . 15 1 1 A 182 182 GLN H H 182 9.050 7.931 1.119 1
1 1466 . 15 1 1 A 182 182 GLN HA H 182 4.504 4.257 0.247 1
1 1471 . 15 1 1 A 182 182 GLN CA C 182 56.205 55.051 1.154 1
1 1472 . 15 1 1 A 182 182 GLN CB C 182 31.180 29.640 1.540 1
1 1474 . 15 1 1 A 182 182 GLN N N 182 124.784 119.179 5.605 1
1 1476 . 15 1 1 A 183 183 GLY H H 183 8.494 8.372 0.122 1
1 1477 . 15 1 1 A 183 183 GLY HA3 H 183 3.820 4.230 -0.410 1
1 1478 . 15 1 1 A 183 183 GLY CA C 183 44.710 45.161 -0.451 1
1 1479 . 15 1 1 A 183 183 GLY N N 183 111.254 107.594 3.660 1
1 1480 . 15 1 1 A 184 184 GLN H H 184 8.573 8.866 -0.293 1
1 1481 . 15 1 1 A 184 184 GLN HA H 184 3.996 3.905 0.091 1
1 1484 . 15 1 1 A 184 184 GLN CA C 184 58.600 58.956 -0.356 1
1 1485 . 15 1 1 A 184 184 GLN CB C 184 28.680 28.259 0.421 1
1 1487 . 15 1 1 A 184 184 GLN N N 184 120.194 119.134 1.060 1
1 1488 . 15 1 1 A 185 185 ASP H H 185 8.269 8.163 0.106 1
1 1489 . 15 1 1 A 185 185 ASP HA H 185 4.692 4.686 0.006 1
1 1491 . 15 1 1 A 185 185 ASP CB C 185 42.550 41.403 1.147 1
1 1492 . 15 1 1 A 185 185 ASP N N 185 114.798 116.933 -2.135 1
1 1493 . 15 1 1 A 186 186 GLY H H 186 7.136 7.386 -0.250 1
1 1494 . 15 1 1 A 186 186 GLY HA3 H 186 4.001 4.058 -0.057 1
1 1495 . 15 1 1 A 186 186 GLY CA C 186 45.870 43.690 2.180 1
1 1496 . 15 1 1 A 186 186 GLY N N 186 104.304 106.345 -2.041 1
1 1497 . 15 1 1 A 187 187 ILE H H 187 8.759 8.639 0.120 1
1 1498 . 15 1 1 A 187 187 ILE HA H 187 3.987 4.042 -0.055 1
1 1507 . 15 1 1 A 187 187 ILE CA C 187 61.016 62.196 -1.180 1
1 1508 . 15 1 1 A 187 187 ILE CB C 187 36.330 37.099 -0.769 1
1 1512 . 15 1 1 A 187 187 ILE N N 187 123.275 122.538 0.737 1
1 1513 . 15 1 1 A 188 188 SER H H 188 8.537 8.621 -0.084 1
1 1514 . 15 1 1 A 188 188 SER HA H 188 4.482 4.617 -0.135 1
1 1516 . 15 1 1 A 188 188 SER CA C 188 60.116 59.455 0.661 1
1 1517 . 15 1 1 A 188 188 SER CB C 188 65.206 64.695 0.511 1
1 1518 . 15 1 1 A 188 188 SER N N 188 123.802 122.729 1.073 1
1 1519 . 15 1 1 A 189 189 ALA H H 189 7.603 7.467 0.136 1
1 1520 . 15 1 1 A 189 189 ALA HA H 189 5.427 5.003 0.424 1
1 1524 . 15 1 1 A 189 189 ALA CA C 189 50.720 50.655 0.065 1
1 1525 . 15 1 1 A 189 189 ALA CB C 189 23.235 23.398 -0.163 1
1 1526 . 15 1 1 A 189 189 ALA N N 189 118.955 121.737 -2.782 1
1 1527 . 15 1 1 A 190 190 VAL H H 190 8.428 8.842 -0.414 1
1 1528 . 15 1 1 A 190 190 VAL HA H 190 5.074 5.200 -0.126 1
1 1533 . 15 1 1 A 190 190 VAL CA C 190 58.816 59.625 -0.809 1
1 1534 . 15 1 1 A 190 190 VAL CB C 190 36.290 36.137 0.153 1
1 1536 . 15 1 1 A 190 190 VAL N N 190 110.849 114.872 -4.023 1
1 1537 . 15 1 1 A 191 191 LYS H H 191 7.691 9.128 -1.437 1
1 1538 . 15 1 1 A 191 191 LYS HA H 191 4.258 5.404 -1.146 1
1 1543 . 15 1 1 A 191 191 LYS CA C 191 55.830 54.899 0.931 1
1 1544 . 15 1 1 A 191 191 LYS CB C 191 34.920 36.670 -1.750 1
1 1548 . 15 1 1 A 191 191 LYS N N 191 117.620 122.432 -4.812 1
1 1549 . 15 1 1 A 192 192 PHE H H 192 8.696 9.067 -0.371 1
1 1550 . 15 1 1 A 192 192 PHE HA H 192 5.168 5.271 -0.103 1
1 1552 . 15 1 1 A 192 192 PHE CA C 192 56.828 56.440 0.388 1
1 1553 . 15 1 1 A 192 192 PHE CB C 192 44.114 42.891 1.223 1
1 1554 . 15 1 1 A 192 192 PHE N N 192 117.680 118.158 -0.478 1
1 1555 . 15 1 1 A 193 193 GLU H H 193 8.637 8.959 -0.322 1
1 1556 . 15 1 1 A 193 193 GLU HA H 193 5.026 4.829 0.197 1
1 1559 . 15 1 1 A 193 193 GLU CA C 193 54.720 55.289 -0.569 1
1 1560 . 15 1 1 A 193 193 GLU CB C 193 32.352 31.878 0.474 1
1 1562 . 15 1 1 A 193 193 GLU N N 193 117.837 121.832 -3.995 1
1 1563 . 15 1 1 A 194 194 TYR H H 194 9.297 8.380 0.917 1
1 1564 . 15 1 1 A 194 194 TYR HA H 194 4.953 5.131 -0.178 1
1 1566 . 15 1 1 A 194 194 TYR CA C 194 56.893 55.983 0.910 1
1 1567 . 15 1 1 A 194 194 TYR CB C 194 43.184 40.576 2.608 1
1 1568 . 15 1 1 A 194 194 TYR N N 194 122.249 119.114 3.135 1
1 1569 . 15 1 1 A 195 195 ASN H H 195 7.890 8.692 -0.802 1
1 1570 . 15 1 1 A 195 195 ASN HA H 195 5.325 5.890 -0.565 1
1 1574 . 15 1 1 A 195 195 ASN CA C 195 52.920 51.932 0.988 1
1 1575 . 15 1 1 A 195 195 ASN CB C 195 42.390 42.085 0.305 1
1 1576 . 15 1 1 A 195 195 ASN N N 195 117.289 119.262 -1.973 1
1 1578 . 15 1 1 A 196 196 LYS H H 196 8.512 8.559 -0.047 1
1 1579 . 15 1 1 A 196 196 LYS HA H 196 4.573 4.676 -0.103 1
1 1584 . 15 1 1 A 196 196 LYS CA C 196 55.780 55.938 -0.158 1
1 1585 . 15 1 1 A 196 196 LYS CB C 196 34.663 35.421 -0.758 1
1 1588 . 15 1 1 A 196 196 LYS N N 196 125.601 126.255 -0.654 1
1 1589 . 15 1 1 A 197 197 GLY H H 197 9.625 9.367 0.258 1
1 1590 . 15 1 1 A 197 197 GLY HA3 H 197 3.992 3.938 0.054 1
1 1591 . 15 1 1 A 197 197 GLY CA C 197 47.385 46.261 1.124 1
1 1592 . 15 1 1 A 197 197 GLY N N 197 119.684 114.485 5.199 1
1 1593 . 15 1 1 A 198 198 ALA H H 198 9.037 8.312 0.725 1
1 1594 . 15 1 1 A 198 198 ALA HA H 198 4.455 4.142 0.313 1
1 1598 . 15 1 1 A 198 198 ALA CA C 198 52.293 54.390 -2.097 1
1 1599 . 15 1 1 A 198 198 ALA CB C 198 18.674 17.795 0.879 1
1 1600 . 15 1 1 A 198 198 ALA N N 198 129.818 116.301 13.517 1
1 1601 . 15 1 1 A 199 199 GLU H H 199 8.163 7.700 0.463 1
1 1602 . 15 1 1 A 199 199 GLU HA H 199 4.378 4.352 0.026 1
1 1605 . 15 1 1 A 199 199 GLU CA C 199 55.979 56.649 -0.670 1
1 1606 . 15 1 1 A 199 199 GLU CB C 199 31.610 30.383 1.227 1
1 1608 . 15 1 1 A 199 199 GLU N N 199 119.447 118.457 0.990 1
1 1609 . 15 1 1 A 200 200 ASN H H 200 8.648 8.713 -0.065 1
1 1610 . 15 1 1 A 200 200 ASN HA H 200 5.149 4.850 0.299 1
1 1614 . 15 1 1 A 200 200 ASN CA C 200 52.774 52.241 0.533 1
1 1615 . 15 1 1 A 200 200 ASN CB C 200 40.239 37.336 2.903 1
1 1616 . 15 1 1 A 200 200 ASN N N 200 122.667 121.951 0.716 1
1 1618 . 15 1 1 A 201 201 ILE H H 201 8.913 7.899 1.014 1
1 1619 . 15 1 1 A 201 201 ILE HA H 201 4.302 4.020 0.282 1
1 1628 . 15 1 1 A 201 201 ILE CA C 201 59.586 61.728 -2.142 1
1 1629 . 15 1 1 A 201 201 ILE CB C 201 39.991 37.967 2.024 1
1 1633 . 15 1 1 A 201 201 ILE N N 201 126.037 124.393 1.644 1
1 1634 . 15 1 1 A 202 202 VAL H H 202 8.766 8.611 0.155 1
1 1635 . 15 1 1 A 202 202 VAL HA H 202 4.056 4.355 -0.299 1
1 1640 . 15 1 1 A 202 202 VAL CA C 202 62.377 60.512 1.865 1
1 1641 . 15 1 1 A 202 202 VAL CB C 202 31.536 34.677 -3.141 1
1 1643 . 15 1 1 A 202 202 VAL N N 202 128.837 125.848 2.989 1
1 1644 . 15 1 1 A 203 203 GLY H H 203 8.795 8.900 -0.105 1
1 1645 . 15 1 1 A 203 203 GLY HA3 H 203 4.470 4.053 0.417 1
1 1646 . 15 1 1 A 203 203 GLY CA C 203 44.695 45.676 -0.981 1
1 1647 . 15 1 1 A 203 203 GLY N N 203 117.249 113.785 3.464 1
1 1648 . 15 1 1 A 204 204 GLY H H 204 8.518 8.725 -0.207 1
1 1649 . 15 1 1 A 204 204 GLY HA3 H 204 3.416 4.101 -0.685 1
1 1650 . 15 1 1 A 204 204 GLY CA C 204 43.832 44.736 -0.904 1
1 1651 . 15 1 1 A 204 204 GLY N N 204 105.900 109.840 -3.940 1
1 1652 . 15 1 1 A 205 205 GLU H H 205 7.890 8.790 -0.900 1
1 1653 . 15 1 1 A 205 205 GLU HA H 205 3.775 4.585 -0.810 1
1 1656 . 15 1 1 A 205 205 GLU CA C 205 56.490 55.066 1.424 1
1 1657 . 15 1 1 A 205 205 GLU CB C 205 30.830 28.078 2.752 1
1 1659 . 15 1 1 A 205 205 GLU N N 205 117.491 120.344 -2.853 1
1 1660 . 15 1 1 A 206 206 HIS H H 206 8.212 8.324 -0.112 1
1 1661 . 15 1 1 A 206 206 HIS HA H 206 4.793 4.163 0.630 1
1 1664 . 15 1 1 A 206 206 HIS CA C 206 53.541 57.861 -4.320 1
1 1665 . 15 1 1 A 206 206 HIS CB C 206 27.680 28.863 -1.183 1
1 1666 . 15 1 1 A 206 206 HIS N N 206 122.452 122.018 0.434 1
1 1667 . 15 1 1 A 207 207 GLY H H 207 8.254 7.681 0.573 1
1 1668 . 15 1 1 A 207 207 GLY HA3 H 207 4.994 3.937 1.057 1
1 1669 . 15 1 1 A 207 207 GLY CA C 207 42.990 44.733 -1.743 1
1 1670 . 15 1 1 A 207 207 GLY N N 207 111.779 104.336 7.443 1
1 1671 . 15 1 1 A 208 208 LYS H H 208 7.528 8.268 -0.740 1
1 1672 . 15 1 1 A 208 208 LYS HA H 208 4.860 4.391 0.469 1
1 1674 . 15 1 1 A 208 208 LYS CA C 208 52.430 54.992 -2.562 1
1 1675 . 15 1 1 A 208 208 LYS CB C 208 34.400 32.721 1.679 1
1 1676 . 15 1 1 A 208 208 LYS N N 208 119.782 118.644 1.138 1
1 1677 . 15 1 1 A 209 209 PRO HA H 209 3.924 4.558 -0.634 1
1 1681 . 15 1 1 A 209 209 PRO CA C 209 62.236 62.391 -0.155 1
1 1682 . 15 1 1 A 209 209 PRO CB C 209 31.310 32.896 -1.586 1
1 1685 . 15 1 1 A 210 210 THR H H 210 8.982 8.189 0.793 1
1 1686 . 15 1 1 A 210 210 THR HA H 210 4.582 4.935 -0.353 1
1 1687 . 15 1 1 A 210 210 THR CA C 210 60.256 59.629 0.627 1
1 1688 . 15 1 1 A 210 210 THR N N 210 112.376 111.171 1.205 1
1 1689 . 15 1 1 A 211 211 LEU H H 211 8.367 8.804 -0.437 1
1 1690 . 15 1 1 A 211 211 LEU HA H 211 4.074 4.093 -0.019 1
1 1695 . 15 1 1 A 211 211 LEU CA C 211 57.460 57.534 -0.074 1
1 1696 . 15 1 1 A 211 211 LEU CB C 211 40.840 41.955 -1.115 1
1 1697 . 15 1 1 A 211 211 LEU N N 211 121.106 121.785 -0.679 1
1 1698 . 15 1 1 A 212 212 LEU H H 212 7.752 7.966 -0.214 1
1 1699 . 15 1 1 A 212 212 LEU HA H 212 4.056 4.205 -0.149 1
1 1704 . 15 1 1 A 212 212 LEU CA C 212 56.010 56.287 -0.277 1
1 1705 . 15 1 1 A 212 212 LEU CB C 212 41.080 43.172 -2.092 1
1 1707 . 15 1 1 A 212 212 LEU N N 212 117.858 119.949 -2.091 1
1 1708 . 15 1 1 A 213 213 GLY H H 213 7.716 7.760 -0.044 1
1 1709 . 15 1 1 A 213 213 GLY HA3 H 213 3.923 4.148 -0.225 1
1 1710 . 15 1 1 A 213 213 GLY CA C 213 45.140 44.882 0.258 1
1 1711 . 15 1 1 A 213 213 GLY N N 213 106.249 106.360 -0.111 1
1 1712 . 15 1 1 A 214 214 PHE H H 214 8.803 8.655 0.148 1
1 1713 . 15 1 1 A 214 214 PHE HA H 214 4.835 5.153 -0.318 1
1 1717 . 15 1 1 A 214 214 PHE CA C 214 57.820 57.963 -0.143 1
1 1718 . 15 1 1 A 214 214 PHE CB C 214 41.959 41.478 0.481 1
1 1720 . 15 1 1 A 214 214 PHE N N 214 119.064 120.229 -1.165 1
1 1721 . 15 1 1 A 215 215 GLU H H 215 8.774 9.033 -0.259 1
1 1722 . 15 1 1 A 215 215 GLU HA H 215 4.627 5.211 -0.584 1
1 1725 . 15 1 1 A 215 215 GLU CA C 215 55.773 55.269 0.504 1
1 1726 . 15 1 1 A 215 215 GLU CB C 215 32.063 33.074 -1.011 1
1 1728 . 15 1 1 A 215 215 GLU N N 215 122.124 120.998 1.126 1
1 1729 . 15 1 1 A 216 216 GLU H H 216 8.547 9.125 -0.578 1
1 1730 . 15 1 1 A 216 216 GLU HA H 216 5.126 5.290 -0.164 1
1 1733 . 15 1 1 A 216 216 GLU CA C 216 54.690 54.631 0.059 1
1 1734 . 15 1 1 A 216 216 GLU CB C 216 34.082 33.444 0.638 1
1 1736 . 15 1 1 A 216 216 GLU N N 216 118.145 121.741 -3.596 1
1 1737 . 15 1 1 A 217 217 PHE H H 217 8.630 8.550 0.080 1
1 1738 . 15 1 1 A 217 217 PHE HA H 217 4.948 5.111 -0.163 1
1 1742 . 15 1 1 A 217 217 PHE CA C 217 56.660 56.739 -0.079 1
1 1743 . 15 1 1 A 217 217 PHE CB C 217 41.630 43.295 -1.665 1
1 1745 . 15 1 1 A 217 217 PHE N N 217 122.421 123.051 -0.630 1
1 1746 . 15 1 1 A 218 218 GLU H H 218 8.355 8.159 0.196 1
1 1747 . 15 1 1 A 218 218 GLU HA H 218 4.230 5.054 -0.824 1
1 1750 . 15 1 1 A 218 218 GLU CA C 218 56.150 54.867 1.283 1
1 1751 . 15 1 1 A 218 218 GLU CB C 218 31.380 32.483 -1.103 1
1 1753 . 15 1 1 A 218 218 GLU N N 218 128.265 125.200 3.065 1
1 1754 . 15 1 1 A 219 219 ILE H H 219 7.982 8.809 -0.827 1
1 1755 . 15 1 1 A 219 219 ILE HA H 219 3.689 4.579 -0.890 1
1 1764 . 15 1 1 A 219 219 ILE CA C 219 60.079 60.249 -0.170 1
1 1765 . 15 1 1 A 219 219 ILE CB C 219 39.600 40.273 -0.673 1
1 1769 . 15 1 1 A 219 219 ILE N N 219 122.752 124.109 -1.357 1
1 1770 . 15 1 1 A 220 220 ASP H H 220 9.326 8.687 0.639 1
1 1771 . 15 1 1 A 220 220 ASP HA H 220 4.832 4.814 0.018 1
1 1773 . 15 1 1 A 220 220 ASP CA C 220 53.000 53.086 -0.086 1
1 1774 . 15 1 1 A 220 220 ASP CB C 220 38.819 40.565 -1.746 1
1 1775 . 15 1 1 A 220 220 ASP N N 220 128.620 128.123 0.497 1
1 1776 . 15 1 1 A 221 221 TYR H H 221 7.951 8.429 -0.478 1
1 1777 . 15 1 1 A 221 221 TYR HA H 221 4.689 4.352 0.337 1
1 1782 . 15 1 1 A 221 221 TYR N N 221 127.513 125.434 2.079 1
1 1783 . 15 1 1 A 222 222 PRO HA H 222 3.740 4.275 -0.535 1
1 1787 . 15 1 1 A 222 222 PRO CA C 222 63.626 64.852 -1.226 1
1 1788 . 15 1 1 A 222 222 PRO CB C 222 33.990 30.688 3.302 1
1 1791 . 15 1 1 A 223 223 SER H H 223 8.463 8.176 0.287 1
1 1792 . 15 1 1 A 223 223 SER HA H 223 4.104 4.653 -0.549 1
1 1794 . 15 1 1 A 223 223 SER CB C 223 63.000 64.320 -1.320 1
1 1795 . 15 1 1 A 223 223 SER N N 223 122.387 112.471 9.916 1
1 1796 . 15 1 1 A 224 224 GLU H H 224 8.249 7.254 0.995 1
1 1797 . 15 1 1 A 224 224 GLU HA H 224 5.243 4.850 0.393 1
1 1800 . 15 1 1 A 224 224 GLU CA C 224 52.949 55.764 -2.815 1
1 1801 . 15 1 1 A 224 224 GLU CB C 224 32.453 33.201 -0.748 1
1 1803 . 15 1 1 A 224 224 GLU N N 224 124.420 120.891 3.529 1
1 1804 . 15 1 1 A 225 225 TYR H H 225 7.796 8.557 -0.761 1
1 1805 . 15 1 1 A 225 225 TYR HA H 225 5.064 5.717 -0.653 1
1 1807 . 15 1 1 A 225 225 TYR CA C 225 54.050 55.559 -1.509 1
1 1808 . 15 1 1 A 225 225 TYR CB C 225 39.930 41.716 -1.786 1
1 1809 . 15 1 1 A 225 225 TYR N N 225 120.342 119.392 0.950 1
1 1810 . 15 1 1 A 226 226 ILE H H 226 9.500 9.203 0.297 1
1 1811 . 15 1 1 A 226 226 ILE HA H 226 4.497 4.497 0.000 1
1 1820 . 15 1 1 A 226 226 ILE CA C 226 62.650 61.240 1.410 1
1 1821 . 15 1 1 A 226 226 ILE CB C 226 38.510 37.273 1.237 1
1 1824 . 15 1 1 A 226 226 ILE N N 226 119.942 121.916 -1.974 1
1 1825 . 15 1 1 A 227 227 THR H H 227 9.811 8.950 0.861 1
1 1826 . 15 1 1 A 227 227 THR HA H 227 4.776 4.392 0.384 1
1 1831 . 15 1 1 A 227 227 THR CA C 227 62.370 64.875 -2.505 1
1 1832 . 15 1 1 A 227 227 THR CB C 227 69.336 69.224 0.112 1
1 1834 . 15 1 1 A 227 227 THR N N 227 119.118 123.809 -4.691 1
1 1835 . 15 1 1 A 228 228 ALA H H 228 8.186 7.629 0.557 1
1 1836 . 15 1 1 A 228 228 ALA HA H 228 5.136 4.649 0.487 1
1 1840 . 15 1 1 A 228 228 ALA CA C 228 52.717 51.933 0.784 1
1 1841 . 15 1 1 A 228 228 ALA CB C 228 22.784 22.220 0.564 1
1 1842 . 15 1 1 A 228 228 ALA N N 228 123.857 119.554 4.303 1
1 1843 . 15 1 1 A 229 229 VAL H H 229 8.658 8.483 0.175 1
1 1844 . 15 1 1 A 229 229 VAL HA H 229 4.640 4.850 -0.210 1
1 1849 . 15 1 1 A 229 229 VAL CB C 229 34.720 34.160 0.560 1
1 1851 . 15 1 1 A 229 229 VAL N N 229 119.064 118.749 0.315 1
1 1852 . 15 1 1 A 230 230 GLU H H 230 8.920 8.710 0.210 1
1 1853 . 15 1 1 A 230 230 GLU HA H 230 4.834 4.828 0.006 1
1 1856 . 15 1 1 A 230 230 GLU CA C 230 53.260 54.499 -1.239 1
1 1857 . 15 1 1 A 230 230 GLU CB C 230 33.024 33.505 -0.481 1
1 1859 . 15 1 1 A 230 230 GLU N N 230 126.240 123.566 2.674 1
1 1860 . 15 1 1 A 231 231 GLY H H 231 7.094 7.724 -0.630 1
1 1861 . 15 1 1 A 231 231 GLY HA3 H 231 3.574 3.938 -0.364 1
1 1862 . 15 1 1 A 231 231 GLY CA C 231 46.720 44.916 1.804 1
1 1863 . 15 1 1 A 231 231 GLY N N 231 105.128 108.302 -3.174 1
1 1864 . 15 1 1 A 232 232 THR H H 232 8.260 8.263 -0.003 1
1 1865 . 15 1 1 A 232 232 THR HA H 232 5.565 5.372 0.193 1
1 1870 . 15 1 1 A 232 232 THR CA C 232 59.816 60.143 -0.327 1
1 1871 . 15 1 1 A 232 232 THR CB C 232 73.186 72.338 0.848 1
1 1873 . 15 1 1 A 232 232 THR N N 232 110.326 111.620 -1.294 1
1 1874 . 15 1 1 A 233 233 TYR H H 233 8.576 8.380 0.196 1
1 1875 . 15 1 1 A 233 233 TYR HA H 233 5.849 5.921 -0.072 1
1 1879 . 15 1 1 A 233 233 TYR CA C 233 56.245 55.150 1.095 1
1 1880 . 15 1 1 A 233 233 TYR CB C 233 42.026 42.337 -0.311 1
1 1882 . 15 1 1 A 233 233 TYR N N 233 117.089 118.715 -1.626 1
1 1883 . 15 1 1 A 234 234 ASP H H 234 9.576 8.872 0.704 1
1 1884 . 15 1 1 A 234 234 ASP HA H 234 5.197 5.422 -0.225 1
1 1886 . 15 1 1 A 234 234 ASP CA C 234 52.230 52.679 -0.449 1
1 1887 . 15 1 1 A 234 234 ASP CB C 234 46.292 44.120 2.172 1
1 1888 . 15 1 1 A 234 234 ASP N N 234 120.610 121.138 -0.528 1
1 1889 . 15 1 1 A 235 235 LYS H H 235 8.420 8.443 -0.023 1
1 1890 . 15 1 1 A 235 235 LYS HA H 235 4.786 4.362 0.424 1
1 1895 . 15 1 1 A 235 235 LYS CA C 235 55.773 56.789 -1.016 1
1 1896 . 15 1 1 A 235 235 LYS CB C 235 33.260 33.434 -0.174 1
1 1900 . 15 1 1 A 235 235 LYS N N 235 119.387 124.302 -4.915 1
1 1901 . 15 1 1 A 236 236 ILE H H 236 8.380 8.362 0.018 1
1 1902 . 15 1 1 A 236 236 ILE HA H 236 3.952 5.104 -1.152 1
1 1911 . 15 1 1 A 236 236 ILE CA C 236 61.246 59.203 2.043 1
1 1912 . 15 1 1 A 236 236 ILE CB C 236 39.190 40.682 -1.492 1
1 1916 . 15 1 1 A 236 236 ILE N N 236 124.912 119.032 5.880 1
1 1917 . 15 1 1 A 237 237 PHE H H 237 8.772 8.962 -0.190 1
1 1918 . 15 1 1 A 237 237 PHE HA H 237 4.187 4.911 -0.724 1
1 1922 . 15 1 1 A 237 237 PHE CA C 237 60.476 57.826 2.650 1
1 1923 . 15 1 1 A 237 237 PHE CB C 237 38.450 41.155 -2.705 1
1 1924 . 15 1 1 A 237 237 PHE N N 237 127.830 124.731 3.099 1
1 1925 . 15 1 1 A 238 238 GLY H H 238 8.226 7.994 0.232 1
1 1926 . 15 1 1 A 238 238 GLY HA3 H 238 3.850 3.544 0.306 1
1 1927 . 15 1 1 A 238 238 GLY CA C 238 45.220 44.848 0.372 1
1 1928 . 15 1 1 A 238 238 GLY N N 238 114.316 114.227 0.089 1
1 1929 . 15 1 1 A 239 239 SER H H 239 7.880 7.578 0.302 1
1 1930 . 15 1 1 A 239 239 SER HA H 239 4.686 4.968 -0.282 1
1 1932 . 15 1 1 A 239 239 SER CB C 239 64.981 66.690 -1.709 1
1 1933 . 15 1 1 A 239 239 SER N N 239 114.976 111.222 3.754 1
1 1934 . 15 1 1 A 240 240 ASP H H 240 8.308 8.870 -0.562 1
1 1935 . 15 1 1 A 240 240 ASP HA H 240 4.775 4.838 -0.063 1
1 1937 . 15 1 1 A 240 240 ASP CA C 240 54.533 53.336 1.197 1
1 1938 . 15 1 1 A 240 240 ASP CB C 240 41.448 41.261 0.187 1
1 1939 . 15 1 1 A 240 240 ASP N N 240 119.447 121.311 -1.864 1
1 1940 . 15 1 1 A 241 241 GLY H H 241 8.135 7.848 0.287 1
1 1941 . 15 1 1 A 241 241 GLY HA3 H 241 3.822 4.020 -0.198 1
1 1942 . 15 1 1 A 241 241 GLY CA C 241 44.958 44.393 0.565 1
1 1943 . 15 1 1 A 241 241 GLY N N 241 108.220 108.490 -0.270 1
1 1944 . 15 1 1 A 242 242 LEU H H 242 8.409 8.499 -0.090 1
1 1945 . 15 1 1 A 242 242 LEU HA H 242 5.213 5.199 0.014 1
1 1950 . 15 1 1 A 242 242 LEU CA C 242 54.060 53.304 0.756 1
1 1951 . 15 1 1 A 242 242 LEU CB C 242 45.000 46.052 -1.052 1
1 1953 . 15 1 1 A 242 242 LEU N N 242 119.910 120.834 -0.924 1
1 1954 . 15 1 1 A 243 243 ILE H H 243 9.251 8.917 0.334 1
1 1955 . 15 1 1 A 243 243 ILE HA H 243 4.930 5.082 -0.152 1
1 1964 . 15 1 1 A 243 243 ILE CA C 243 59.004 59.114 -0.110 1
1 1965 . 15 1 1 A 243 243 ILE CB C 243 42.700 41.349 1.351 1
1 1969 . 15 1 1 A 243 243 ILE N N 243 117.806 121.861 -4.055 1
1 1970 . 15 1 1 A 244 244 ILE H H 244 8.232 8.839 -0.607 1
1 1971 . 15 1 1 A 244 244 ILE HA H 244 4.500 4.403 0.097 1
1 1980 . 15 1 1 A 244 244 ILE CA C 244 59.876 60.968 -1.092 1
1 1981 . 15 1 1 A 244 244 ILE CB C 244 35.600 36.239 -0.639 1
1 1984 . 15 1 1 A 244 244 ILE N N 244 123.299 130.122 -6.823 1
1 1985 . 15 1 1 A 245 245 THR H H 245 9.246 8.427 0.819 1
1 1986 . 15 1 1 A 245 245 THR HA H 245 4.458 4.315 0.143 1
1 1991 . 15 1 1 A 245 245 THR CA C 245 61.966 63.569 -1.603 1
1 1992 . 15 1 1 A 245 245 THR CB C 245 69.786 69.494 0.292 1
1 1994 . 15 1 1 A 245 245 THR N N 245 118.259 122.583 -4.324 1
1 1995 . 15 1 1 A 246 246 MET H H 246 7.524 7.819 -0.295 1
1 1996 . 15 1 1 A 246 246 MET HA H 246 5.285 5.105 0.180 1
1 2002 . 15 1 1 A 246 246 MET CA C 246 55.110 54.449 0.661 1
1 2003 . 15 1 1 A 246 246 MET CB C 246 33.460 35.684 -2.224 1
1 2006 . 15 1 1 A 246 246 MET N N 246 122.575 118.829 3.746 1
1 2007 . 15 1 1 A 247 247 LEU H H 247 8.316 8.983 -0.667 1
1 2008 . 15 1 1 A 247 247 LEU HA H 247 4.893 4.920 -0.027 1
1 2014 . 15 1 1 A 247 247 LEU CA C 247 54.390 53.637 0.753 1
1 2015 . 15 1 1 A 247 247 LEU CB C 247 48.900 46.419 2.481 1
1 2017 . 15 1 1 A 247 247 LEU N N 247 122.150 126.161 -4.011 1
1 2018 . 15 1 1 A 248 248 ARG H H 248 8.792 8.721 0.071 1
1 2019 . 15 1 1 A 248 248 ARG HA H 248 4.198 4.979 -0.781 1
1 2023 . 15 1 1 A 248 248 ARG CA C 248 56.034 53.781 2.253 1
1 2024 . 15 1 1 A 248 248 ARG CB C 248 33.910 34.716 -0.806 1
1 2027 . 15 1 1 A 248 248 ARG N N 248 121.018 124.285 -3.267 1
1 2028 . 15 1 1 A 249 249 PHE H H 249 8.690 8.913 -0.223 1
1 2029 . 15 1 1 A 249 249 PHE HA H 249 4.839 5.098 -0.259 1
1 2033 . 15 1 1 A 249 249 PHE CA C 249 57.820 56.671 1.149 1
1 2034 . 15 1 1 A 249 249 PHE CB C 249 41.853 41.950 -0.097 1
1 2036 . 15 1 1 A 249 249 PHE N N 249 123.629 118.835 4.794 1
1 2037 . 15 1 1 A 250 250 LYS H H 250 9.108 9.206 -0.098 1
1 2038 . 15 1 1 A 250 250 LYS HA H 250 5.022 4.683 0.339 1
1 2043 . 15 1 1 A 250 250 LYS CA C 250 55.918 56.357 -0.439 1
1 2044 . 15 1 1 A 250 250 LYS CB C 250 34.119 33.020 1.099 1
1 2048 . 15 1 1 A 250 250 LYS N N 250 123.599 125.058 -1.459 1
1 2049 . 15 1 1 A 251 251 THR H H 251 9.550 8.894 0.656 1
1 2050 . 15 1 1 A 251 251 THR HA H 251 5.830 5.219 0.611 1
1 2054 . 15 1 1 A 251 251 THR CA C 251 58.449 59.446 -0.997 1
1 2056 . 15 1 1 A 251 251 THR N N 251 115.349 114.554 0.795 1
1 2057 . 15 1 1 A 252 252 ASN H H 252 9.403 8.704 0.699 1
1 2058 . 15 1 1 A 252 252 ASN HA H 252 4.485 5.147 -0.662 1
1 2062 . 15 1 1 A 252 252 ASN CA C 252 55.360 51.500 3.860 1
1 2063 . 15 1 1 A 252 252 ASN CB C 252 34.949 41.886 -6.937 1
1 2064 . 15 1 1 A 252 252 ASN N N 252 114.383 119.093 -4.710 1
1 2066 . 15 1 1 A 253 253 LYS H H 253 8.771 8.863 -0.092 1
1 2067 . 15 1 1 A 253 253 LYS HA H 253 4.524 4.138 0.386 1
1 2072 . 15 1 1 A 253 253 LYS CA C 253 56.749 57.827 -1.078 1
1 2073 . 15 1 1 A 253 253 LYS CB C 253 35.310 32.365 2.945 1
1 2077 . 15 1 1 A 253 253 LYS N N 253 118.233 122.218 -3.985 1
1 2078 . 15 1 1 A 254 254 GLN H H 254 8.463 8.200 0.263 1
1 2079 . 15 1 1 A 254 254 GLN HA H 254 4.832 4.872 -0.040 1
1 2084 . 15 1 1 A 254 254 GLN CA C 254 55.155 54.606 0.549 1
1 2085 . 15 1 1 A 254 254 GLN CB C 254 31.585 31.659 -0.074 1
1 2087 . 15 1 1 A 254 254 GLN N N 254 117.468 120.411 -2.943 1
1 2089 . 15 1 1 A 255 255 THR H H 255 8.502 8.982 -0.480 1
1 2090 . 15 1 1 A 255 255 THR HA H 255 4.966 4.533 0.433 1
1 2095 . 15 1 1 A 255 255 THR CA C 255 61.856 63.485 -1.629 1
1 2096 . 15 1 1 A 255 255 THR CB C 255 70.929 69.157 1.772 1
1 2098 . 15 1 1 A 255 255 THR N N 255 115.513 122.791 -7.278 1
1 2099 . 15 1 1 A 256 256 SER H H 256 9.215 8.541 0.674 1
1 2100 . 15 1 1 A 256 256 SER HA H 256 3.938 4.604 -0.666 1
1 2102 . 15 1 1 A 256 256 SER CA C 256 58.970 57.628 1.342 1
1 2103 . 15 1 1 A 256 256 SER N N 256 124.120 121.780 2.340 1
1 2104 . 15 1 1 A 257 257 ALA H H 257 8.284 8.255 0.029 1
1 2105 . 15 1 1 A 257 257 ALA HA H 257 4.207 4.681 -0.474 1
1 2109 . 15 1 1 A 257 257 ALA CA C 257 51.120 49.256 1.864 1
1 2110 . 15 1 1 A 257 257 ALA CB C 257 16.384 20.491 -4.107 1
1 2111 . 15 1 1 A 257 257 ALA N N 257 122.531 123.997 -1.466 1
1 2112 . 15 1 1 A 258 258 PRO HA H 258 4.176 4.599 -0.423 1
1 2116 . 15 1 1 A 258 258 PRO CA C 258 62.486 62.522 -0.036 1
1 2117 . 15 1 1 A 258 258 PRO CB C 258 30.260 32.267 -2.007 1
1 2120 . 15 1 1 A 259 259 PHE H H 259 8.956 8.808 0.148 1
1 2121 . 15 1 1 A 259 259 PHE HA H 259 4.713 4.998 -0.285 1
1 2125 . 15 1 1 A 259 259 PHE CB C 259 39.171 38.870 0.301 1
1 2127 . 15 1 1 A 259 259 PHE N N 259 125.917 123.140 2.777 1
1 2128 . 15 1 1 A 260 260 GLY H H 260 8.351 8.337 0.014 1
1 2129 . 15 1 1 A 260 260 GLY HA3 H 260 4.800 4.123 0.677 1
1 2130 . 15 1 1 A 260 260 GLY CA C 260 43.530 43.794 -0.264 1
1 2131 . 15 1 1 A 260 260 GLY N N 260 110.459 112.744 -2.285 1
1 2132 . 15 1 1 A 261 261 LEU H H 261 8.156 8.327 -0.171 1
1 2133 . 15 1 1 A 261 261 LEU HA H 261 4.313 4.726 -0.413 1
1 2139 . 15 1 1 A 261 261 LEU CA C 261 53.957 53.843 0.114 1
1 2140 . 15 1 1 A 261 261 LEU CB C 261 43.264 43.165 0.099 1
1 2143 . 15 1 1 A 261 261 LEU N N 261 123.735 121.898 1.837 1
1 2144 . 15 1 1 A 262 262 GLU H H 262 8.228 8.665 -0.437 1
1 2145 . 15 1 1 A 262 262 GLU HA H 262 3.704 4.444 -0.740 1
1 2148 . 15 1 1 A 262 262 GLU CA C 262 56.808 56.680 0.128 1
1 2149 . 15 1 1 A 262 262 GLU CB C 262 29.280 30.041 -0.761 1
1 2151 . 15 1 1 A 262 262 GLU N N 262 124.420 123.164 1.256 1
1 2152 . 15 1 1 A 263 263 ALA H H 263 7.678 8.161 -0.483 1
1 2153 . 15 1 1 A 263 263 ALA HA H 263 4.275 4.633 -0.358 1
1 2157 . 15 1 1 A 263 263 ALA CA C 263 53.122 51.098 2.024 1
1 2158 . 15 1 1 A 263 263 ALA CB C 263 19.954 20.693 -0.739 1
1 2159 . 15 1 1 A 263 263 ALA N N 263 130.584 128.524 2.060 1
1 2160 . 15 1 1 A 264 264 GLY H H 264 8.502 8.716 -0.214 1
1 2161 . 15 1 1 A 264 264 GLY HA3 H 264 4.593 4.104 0.489 1
1 2162 . 15 1 1 A 264 264 GLY CA C 264 44.080 44.438 -0.358 1
1 2163 . 15 1 1 A 264 264 GLY N N 264 111.247 113.898 -2.651 1
1 2164 . 15 1 1 A 265 265 THR H H 265 8.876 8.444 0.432 1
1 2165 . 15 1 1 A 265 265 THR HA H 265 3.954 4.259 -0.305 1
1 2170 . 15 1 1 A 265 265 THR CA C 265 63.116 63.009 0.107 1
1 2171 . 15 1 1 A 265 265 THR CB C 265 70.146 69.358 0.788 1
1 2173 . 15 1 1 A 265 265 THR N N 265 122.718 116.297 6.421 1
1 2174 . 15 1 1 A 266 266 ALA H H 266 8.417 8.472 -0.055 1
1 2175 . 15 1 1 A 266 266 ALA HA H 266 4.946 4.777 0.169 1
1 2179 . 15 1 1 A 266 266 ALA CA C 266 51.537 51.538 -0.001 1
1 2180 . 15 1 1 A 266 266 ALA CB C 266 19.870 20.103 -0.233 1
1 2181 . 15 1 1 A 266 266 ALA N N 266 128.476 128.844 -0.368 1
1 2182 . 15 1 1 A 267 267 PHE H H 267 8.298 8.652 -0.354 1
1 2183 . 15 1 1 A 267 267 PHE HA H 267 5.044 5.721 -0.677 1
1 2187 . 15 1 1 A 267 267 PHE CA C 267 56.328 55.107 1.221 1
1 2188 . 15 1 1 A 267 267 PHE CB C 267 43.190 42.756 0.434 1
1 2190 . 15 1 1 A 267 267 PHE N N 267 116.430 116.545 -0.115 1
1 2191 . 15 1 1 A 268 268 GLU H H 268 8.573 9.148 -0.575 1
1 2192 . 15 1 1 A 268 268 GLU HA H 268 5.067 5.120 -0.053 1
1 2195 . 15 1 1 A 268 268 GLU CA C 268 55.538 54.792 0.746 1
1 2196 . 15 1 1 A 268 268 GLU CB C 268 33.200 33.531 -0.331 1
1 2198 . 15 1 1 A 268 268 GLU N N 268 119.300 121.417 -2.117 1
1 2199 . 15 1 1 A 269 269 LEU H H 269 9.597 8.626 0.971 1
1 2200 . 15 1 1 A 269 269 LEU HA H 269 4.817 5.272 -0.455 1
1 2206 . 15 1 1 A 269 269 LEU CA C 269 53.610 54.297 -0.687 1
1 2207 . 15 1 1 A 269 269 LEU CB C 269 43.410 44.906 -1.496 1
1 2210 . 15 1 1 A 269 269 LEU N N 269 126.447 126.405 0.042 1
1 2211 . 15 1 1 A 270 270 LYS H H 270 7.980 9.053 -1.073 1
1 2212 . 15 1 1 A 270 270 LYS HA H 270 4.361 5.129 -0.768 1
1 2217 . 15 1 1 A 270 270 LYS CA C 270 55.786 54.391 1.395 1
1 2218 . 15 1 1 A 270 270 LYS CB C 270 34.305 37.328 -3.023 1
1 2222 . 15 1 1 A 270 270 LYS N N 270 117.267 122.071 -4.804 1
1 2223 . 15 1 1 A 271 271 GLU H H 271 9.264 8.653 0.611 1
1 2224 . 15 1 1 A 271 271 GLU HA H 271 4.379 4.880 -0.501 1
1 2227 . 15 1 1 A 271 271 GLU CA C 271 56.510 54.849 1.661 1
1 2228 . 15 1 1 A 271 271 GLU CB C 271 32.091 33.983 -1.892 1
1 2230 . 15 1 1 A 271 271 GLU N N 271 121.754 119.363 2.391 1
1 2231 . 15 1 1 A 272 272 GLU H H 272 8.937 8.789 0.148 1
1 2232 . 15 1 1 A 272 272 GLU HA H 272 4.222 4.665 -0.443 1
1 2235 . 15 1 1 A 272 272 GLU CA C 272 58.400 56.042 2.358 1
1 2236 . 15 1 1 A 272 272 GLU CB C 272 29.060 31.382 -2.322 1
1 2238 . 15 1 1 A 272 272 GLU N N 272 128.638 125.886 2.752 1
1 2239 . 15 1 1 A 273 273 GLY HA3 H 273 4.242 3.899 0.343 1
1 2240 . 15 1 1 A 273 273 GLY CA C 273 46.110 45.925 0.185 1
1 2241 . 15 1 1 A 274 274 HIS H H 274 8.355 8.061 0.294 1
1 2242 . 15 1 1 A 274 274 HIS HA H 274 5.140 5.157 -0.017 1
1 2245 . 15 1 1 A 274 274 HIS CA C 274 55.530 54.507 1.023 1
1 2247 . 15 1 1 A 274 274 HIS N N 274 117.618 117.326 0.292 1
1 2248 . 15 1 1 A 275 275 LYS H H 275 9.182 8.884 0.298 1
1 2249 . 15 1 1 A 275 275 LYS HA H 275 5.301 5.063 0.238 1
1 2253 . 15 1 1 A 275 275 LYS CA C 275 53.000 54.134 -1.134 1
1 2254 . 15 1 1 A 275 275 LYS CB C 275 35.404 36.530 -1.126 1
1 2257 . 15 1 1 A 275 275 LYS N N 275 116.796 118.059 -1.263 1
1 2258 . 15 1 1 A 276 276 ILE H H 276 8.840 8.617 0.223 1
1 2259 . 15 1 1 A 276 276 ILE HA H 276 4.603 5.139 -0.536 1
1 2268 . 15 1 1 A 276 276 ILE CB C 276 38.336 41.154 -2.818 1
1 2272 . 15 1 1 A 276 276 ILE N N 276 123.156 121.480 1.676 1
1 2273 . 15 1 1 A 277 277 VAL H H 277 8.283 8.949 -0.666 1
1 2274 . 15 1 1 A 277 277 VAL HA H 277 4.464 4.408 0.056 1
1 2279 . 15 1 1 A 277 277 VAL CA C 277 60.611 61.566 -0.955 1
1 2280 . 15 1 1 A 277 277 VAL CB C 277 32.150 32.314 -0.164 1
1 2282 . 15 1 1 A 277 277 VAL N N 277 115.981 124.276 -8.295 1
1 2283 . 15 1 1 A 278 278 GLY H H 278 6.945 7.302 -0.357 1
1 2284 . 15 1 1 A 278 278 GLY HA3 H 278 4.740 3.790 0.950 1
1 2285 . 15 1 1 A 278 278 GLY N N 278 105.424 109.546 -4.122 1
1 2286 . 15 1 1 A 279 279 PHE H H 279 6.775 8.292 -1.517 1
1 2287 . 15 1 1 A 279 279 PHE HA H 279 5.374 5.576 -0.202 1
1 2291 . 15 1 1 A 279 279 PHE CA C 279 57.130 55.270 1.860 1
1 2292 . 15 1 1 A 279 279 PHE CB C 279 43.550 42.281 1.269 1
1 2294 . 15 1 1 A 279 279 PHE N N 279 115.109 116.748 -1.639 1
1 2295 . 15 1 1 A 280 280 HIS H H 280 7.371 8.550 -1.179 1
1 2296 . 15 1 1 A 280 280 HIS HA H 280 3.818 5.273 -1.455 1
1 2299 . 15 1 1 A 280 280 HIS CA C 280 53.810 53.821 -0.011 1
1 2300 . 15 1 1 A 280 280 HIS CB C 280 32.582 32.941 -0.359 1
1 2302 . 15 1 1 A 280 280 HIS N N 280 116.994 114.507 2.487 1
1 2303 . 15 1 1 A 281 281 GLY H H 281 7.017 7.459 -0.442 1
1 2304 . 15 1 1 A 281 281 GLY HA3 H 281 3.825 3.576 0.249 1
1 2305 . 15 1 1 A 281 281 GLY CA C 281 45.880 44.753 1.127 1
1 2306 . 15 1 1 A 281 281 GLY N N 281 102.302 104.783 -2.481 1
1 2307 . 15 1 1 A 282 282 LYS H H 282 8.126 8.474 -0.348 1
1 2308 . 15 1 1 A 282 282 LYS HA H 282 5.194 5.164 0.030 1
1 2313 . 15 1 1 A 282 282 LYS CA C 282 56.869 54.444 2.425 1
1 2314 . 15 1 1 A 282 282 LYS CB C 282 37.540 36.111 1.429 1
1 2317 . 15 1 1 A 282 282 LYS N N 282 118.573 116.267 2.306 1
1 2318 . 15 1 1 A 283 283 ALA H H 283 9.169 8.612 0.557 1
1 2319 . 15 1 1 A 283 283 ALA HA H 283 5.627 4.742 0.885 1
1 2323 . 15 1 1 A 283 283 ALA CA C 283 52.104 51.442 0.662 1
1 2324 . 15 1 1 A 283 283 ALA CB C 283 22.754 23.512 -0.758 1
1 2325 . 15 1 1 A 283 283 ALA N N 283 123.263 122.709 0.554 1
1 2326 . 15 1 1 A 284 284 SER H H 284 9.505 8.983 0.522 1
1 2327 . 15 1 1 A 284 284 SER HA H 284 5.037 4.595 0.442 1
1 2329 . 15 1 1 A 284 284 SER CA C 284 57.790 59.791 -2.001 1
1 2330 . 15 1 1 A 284 284 SER CB C 284 62.126 65.497 -3.371 1
1 2331 . 15 1 1 A 284 284 SER N N 284 122.997 115.109 7.888 1
1 2332 . 15 1 1 A 285 285 GLU HA H 285 4.341 4.591 -0.250 1
1 2335 . 15 1 1 A 285 285 GLU CA C 285 58.577 56.702 1.875 1
1 2336 . 15 1 1 A 285 285 GLU CB C 285 28.997 31.449 -2.452 1
1 2338 . 15 1 1 A 286 286 LEU H H 286 7.696 7.790 -0.094 1
1 2339 . 15 1 1 A 286 286 LEU HA H 286 5.097 4.868 0.229 1
1 2345 . 15 1 1 A 286 286 LEU CA C 286 53.140 53.380 -0.240 1
1 2346 . 15 1 1 A 286 286 LEU CB C 286 44.890 46.660 -1.770 1
1 2349 . 15 1 1 A 286 286 LEU N N 286 116.282 119.869 -3.587 1
1 2350 . 15 1 1 A 287 287 LEU H H 287 8.032 8.200 -0.168 1
1 2351 . 15 1 1 A 287 287 LEU HA H 287 4.486 4.527 -0.041 1
1 2356 . 15 1 1 A 287 287 LEU CB C 287 42.740 41.573 1.167 1
1 2358 . 15 1 1 A 287 287 LEU N N 287 120.411 123.922 -3.511 1
1 2359 . 15 1 1 A 288 288 HIS H H 288 7.959 8.663 -0.704 1
1 2360 . 15 1 1 A 288 288 HIS HA H 288 4.899 4.374 0.525 1
1 2363 . 15 1 1 A 288 288 HIS CA C 288 58.051 58.401 -0.350 1
1 2364 . 15 1 1 A 288 288 HIS CB C 288 31.220 30.235 0.985 1
1 2366 . 15 1 1 A 288 288 HIS N N 288 124.155 125.858 -1.703 1
1 2367 . 15 1 1 A 289 289 GLN H H 289 8.015 7.803 0.212 1
1 2368 . 15 1 1 A 289 289 GLN HA H 289 5.151 4.960 0.191 1
1 2371 . 15 1 1 A 289 289 GLN CA C 289 53.926 54.581 -0.655 1
1 2372 . 15 1 1 A 289 289 GLN CB C 289 33.490 31.030 2.460 1
1 2374 . 15 1 1 A 289 289 GLN N N 289 117.201 116.412 0.789 1
1 2375 . 15 1 1 A 290 290 PHE H H 290 8.758 8.769 -0.011 1
1 2376 . 15 1 1 A 290 290 PHE HA H 290 5.122 5.268 -0.146 1
1 2380 . 15 1 1 A 290 290 PHE CA C 290 58.100 55.802 2.298 1
1 2381 . 15 1 1 A 290 290 PHE CB C 290 44.504 42.408 2.096 1
1 2383 . 15 1 1 A 290 290 PHE N N 290 124.607 123.902 0.705 1
1 2384 . 15 1 1 A 291 291 GLY H H 291 8.224 8.049 0.175 1
1 2385 . 15 1 1 A 291 291 GLY HA3 H 291 4.736 4.328 0.408 1
1 2386 . 15 1 1 A 291 291 GLY N N 291 115.021 111.193 3.828 1
1 2387 . 15 1 1 A 292 292 VAL H H 292 6.680 8.697 -2.017 1
1 2388 . 15 1 1 A 292 292 VAL HA H 292 5.142 5.109 0.033 1
1 2393 . 15 1 1 A 292 292 VAL CA C 292 57.857 59.297 -1.440 1
1 2394 . 15 1 1 A 292 292 VAL CB C 292 35.890 36.326 -0.436 1
1 2396 . 15 1 1 A 292 292 VAL N N 292 103.982 116.184 -12.202 1
1 2397 . 15 1 1 A 293 293 HIS H H 293 7.625 8.521 -0.896 1
1 2398 . 15 1 1 A 293 293 HIS HA H 293 5.350 5.630 -0.280 1
1 2402 . 15 1 1 A 293 293 HIS CA C 293 55.219 53.490 1.729 1
1 2403 . 15 1 1 A 293 293 HIS CB C 293 34.856 33.467 1.389 1
1 2405 . 15 1 1 A 293 293 HIS N N 293 120.135 117.845 2.290 1
1 2406 . 15 1 1 A 294 294 VAL H H 294 9.386 8.957 0.429 1
1 2407 . 15 1 1 A 294 294 VAL HA H 294 5.744 4.968 0.776 1
1 2412 . 15 1 1 A 294 294 VAL CA C 294 58.654 59.561 -0.907 1
1 2413 . 15 1 1 A 294 294 VAL CB C 294 35.840 34.477 1.363 1
1 2415 . 15 1 1 A 294 294 VAL N N 294 112.875 116.122 -3.247 1
1 2416 . 15 1 1 A 295 295 MET H H 295 9.129 8.834 0.295 1
1 2417 . 15 1 1 A 295 295 MET HA H 295 5.198 5.018 0.180 1
1 2423 . 15 1 1 A 295 295 MET CA C 295 52.730 53.675 -0.945 1
1 2424 . 15 1 1 A 295 295 MET CB C 295 37.740 36.612 1.128 1
1 2427 . 15 1 1 A 295 295 MET N N 295 119.970 122.734 -2.764 1
1 2428 . 15 1 1 A 296 296 PRO HA H 296 3.568 4.257 -0.689 1
1 2432 . 15 1 1 A 296 296 PRO CA C 296 63.268 62.286 0.982 1
1 2433 . 15 1 1 A 296 296 PRO CB C 296 31.740 29.234 2.506 1
1 2436 . 15 1 1 A 297 297 LEU H H 297 7.822 8.591 -0.769 1
1 2437 . 15 1 1 A 297 297 LEU HA H 297 3.981 3.858 0.123 1
1 2443 . 15 1 1 A 297 297 LEU CA C 297 55.530 56.978 -1.448 1
1 2444 . 15 1 1 A 297 297 LEU CB C 297 41.949 40.239 1.710 1
1 2447 . 15 1 1 A 297 297 LEU N N 297 121.050 115.538 5.512 1
1 2448 . 15 1 1 A 298 298 THR H H 298 7.828 7.899 -0.071 1
1 2449 . 15 1 1 A 298 298 THR HA H 298 4.292 4.456 -0.164 1
1 2454 . 15 1 1 A 298 298 THR CA C 298 61.176 60.650 0.526 1
1 2455 . 15 1 1 A 298 298 THR CB C 298 70.106 70.621 -0.515 1
1 2457 . 15 1 1 A 298 298 THR N N 298 112.618 113.857 -1.239 1
1 8 . 16 1 1 A 2 2 GLN H H 2 9.024 8.392 0.632 1
1 9 . 16 1 1 A 2 2 GLN HA H 2 4.526 4.437 0.089 1
1 12 . 16 1 1 A 2 2 GLN CA C 2 54.651 55.710 -1.059 1
1 13 . 16 1 1 A 2 2 GLN CB C 2 30.580 27.987 2.593 1
1 15 . 16 1 1 A 2 2 GLN N N 2 120.590 117.754 2.836 1
1 16 . 16 1 1 A 3 3 LYS H H 3 8.831 8.071 0.760 1
1 17 . 16 1 1 A 3 3 LYS HA H 3 4.142 5.097 -0.955 1
1 22 . 16 1 1 A 3 3 LYS CA C 3 56.400 55.169 1.231 1
1 23 . 16 1 1 A 3 3 LYS CB C 3 34.098 36.420 -2.322 1
1 27 . 16 1 1 A 3 3 LYS N N 3 127.725 124.278 3.447 1
1 28 . 16 1 1 A 4 4 VAL H H 4 9.016 8.825 0.191 1
1 29 . 16 1 1 A 4 4 VAL HA H 4 4.390 4.908 -0.518 1
1 34 . 16 1 1 A 4 4 VAL CA C 4 61.416 60.405 1.011 1
1 35 . 16 1 1 A 4 4 VAL CB C 4 33.047 35.791 -2.744 1
1 37 . 16 1 1 A 4 4 VAL N N 4 128.466 122.563 5.903 1
1 38 . 16 1 1 A 5 5 GLU H H 5 8.688 8.943 -0.255 1
1 39 . 16 1 1 A 5 5 GLU HA H 5 3.905 4.981 -1.076 1
1 42 . 16 1 1 A 5 5 GLU CA C 5 57.005 55.049 1.956 1
1 43 . 16 1 1 A 5 5 GLU CB C 5 29.780 31.651 -1.871 1
1 45 . 16 1 1 A 5 5 GLU N N 5 126.868 124.869 1.999 1
1 46 . 16 1 1 A 6 6 ALA H H 6 8.525 8.801 -0.276 1
1 47 . 16 1 1 A 6 6 ALA HA H 6 3.996 4.050 -0.054 1
1 51 . 16 1 1 A 6 6 ALA CA C 6 51.088 54.873 -3.785 1
1 52 . 16 1 1 A 6 6 ALA CB C 6 18.034 18.954 -0.920 1
1 53 . 16 1 1 A 6 6 ALA N N 6 121.299 124.316 -3.017 1
1 54 . 16 1 1 A 7 7 GLY H H 7 7.353 8.093 -0.740 1
1 55 . 16 1 1 A 7 7 GLY HA3 H 7 1.328 3.812 -2.484 1
1 56 . 16 1 1 A 7 7 GLY CA C 7 42.460 46.738 -4.278 1
1 57 . 16 1 1 A 7 7 GLY N N 7 110.584 105.589 4.995 1
1 58 . 16 1 1 A 8 8 GLY H H 8 7.502 8.107 -0.605 1
1 59 . 16 1 1 A 8 8 GLY HA3 H 8 4.423 4.165 0.258 1
1 60 . 16 1 1 A 8 8 GLY CA C 8 42.640 45.418 -2.778 1
1 61 . 16 1 1 A 8 8 GLY N N 8 104.594 105.722 -1.128 1
1 62 . 16 1 1 A 9 9 GLY H H 9 8.800 7.403 1.397 1
1 63 . 16 1 1 A 9 9 GLY HA3 H 9 3.805 4.144 -0.339 1
1 64 . 16 1 1 A 9 9 GLY CA C 9 44.970 45.214 -0.244 1
1 65 . 16 1 1 A 9 9 GLY N N 9 109.740 108.205 1.535 1
1 66 . 16 1 1 A 10 10 ALA H H 10 8.177 8.253 -0.076 1
1 67 . 16 1 1 A 10 10 ALA HA H 10 4.064 4.489 -0.425 1
1 71 . 16 1 1 A 10 10 ALA CA C 10 52.271 51.750 0.521 1
1 72 . 16 1 1 A 10 10 ALA CB C 10 19.484 20.001 -0.517 1
1 73 . 16 1 1 A 10 10 ALA N N 10 121.264 121.014 0.250 1
1 74 . 16 1 1 A 11 11 GLY H H 11 7.907 7.479 0.428 1
1 75 . 16 1 1 A 11 11 GLY HA3 H 11 2.809 3.713 -0.904 1
1 76 . 16 1 1 A 11 11 GLY CA C 11 44.293 44.153 0.140 1
1 77 . 16 1 1 A 11 11 GLY N N 11 104.736 106.705 -1.969 1
1 78 . 16 1 1 A 12 12 GLY H H 12 7.697 8.160 -0.463 1
1 79 . 16 1 1 A 12 12 GLY HA3 H 12 3.765 4.307 -0.542 1
1 80 . 16 1 1 A 12 12 GLY CA C 12 45.044 44.220 0.824 1
1 81 . 16 1 1 A 12 12 GLY N N 12 100.803 106.785 -5.982 1
1 82 . 16 1 1 A 13 13 ALA H H 13 8.277 8.192 0.085 1
1 83 . 16 1 1 A 13 13 ALA HA H 13 4.820 5.018 -0.198 1
1 87 . 16 1 1 A 13 13 ALA CA C 13 50.645 50.247 0.398 1
1 88 . 16 1 1 A 13 13 ALA CB C 13 20.694 21.610 -0.916 1
1 89 . 16 1 1 A 13 13 ALA N N 13 122.348 122.241 0.107 1
1 90 . 16 1 1 A 14 14 SER H H 14 8.949 8.734 0.215 1
1 91 . 16 1 1 A 14 14 SER HA H 14 4.892 4.538 0.354 1
1 93 . 16 1 1 A 14 14 SER CA C 14 59.522 57.901 1.621 1
1 94 . 16 1 1 A 14 14 SER CB C 14 63.726 62.422 1.304 1
1 95 . 16 1 1 A 14 14 SER N N 14 119.400 115.030 4.370 1
1 96 . 16 1 1 A 15 15 TRP H H 15 8.446 8.561 -0.115 1
1 97 . 16 1 1 A 15 15 TRP HA H 15 4.920 4.572 0.348 1
1 101 . 16 1 1 A 15 15 TRP CA C 15 55.110 59.438 -4.328 1
1 102 . 16 1 1 A 15 15 TRP CB C 15 31.522 30.610 0.912 1
1 104 . 16 1 1 A 15 15 TRP N N 15 120.801 126.671 -5.870 1
1 105 . 16 1 1 A 16 16 ASP H H 16 9.072 8.487 0.585 1
1 106 . 16 1 1 A 16 16 ASP HA H 16 4.642 4.449 0.193 1
1 108 . 16 1 1 A 16 16 ASP N N 16 120.526 120.343 0.183 1
1 109 . 16 1 1 A 17 17 ASP H H 17 8.991 8.248 0.743 1
1 110 . 16 1 1 A 17 17 ASP N N 17 125.863 120.630 5.233 1
1 111 . 16 1 1 A 21 21 ASP H H 21 8.377 8.387 -0.010 1
1 112 . 16 1 1 A 21 21 ASP HA H 21 4.651 4.658 -0.007 1
1 114 . 16 1 1 A 21 21 ASP CB C 21 40.933 42.129 -1.196 1
1 115 . 16 1 1 A 21 21 ASP N N 21 117.045 117.237 -0.192 1
1 116 . 16 1 1 A 22 22 GLY H H 22 7.600 7.695 -0.095 1
1 117 . 16 1 1 A 22 22 GLY HA3 H 22 4.418 3.979 0.439 1
1 118 . 16 1 1 A 22 22 GLY CA C 22 44.560 44.741 -0.181 1
1 119 . 16 1 1 A 22 22 GLY N N 22 100.280 105.714 -5.434 1
1 120 . 16 1 1 A 23 23 VAL H H 23 8.665 8.061 0.604 1
1 121 . 16 1 1 A 23 23 VAL HA H 23 4.167 5.228 -1.061 1
1 126 . 16 1 1 A 23 23 VAL CA C 23 62.623 59.261 3.362 1
1 127 . 16 1 1 A 23 23 VAL CB C 23 34.913 34.669 0.244 1
1 129 . 16 1 1 A 23 23 VAL N N 23 121.316 115.229 6.087 1
1 130 . 16 1 1 A 24 24 ARG H H 24 9.151 9.068 0.083 1
1 131 . 16 1 1 A 24 24 ARG HA H 24 4.451 4.580 -0.129 1
1 135 . 16 1 1 A 24 24 ARG CA C 24 56.748 57.089 -0.341 1
1 136 . 16 1 1 A 24 24 ARG CB C 24 31.063 31.860 -0.797 1
1 139 . 16 1 1 A 24 24 ARG N N 24 124.411 122.475 1.936 1
1 140 . 16 1 1 A 25 25 LYS H H 25 7.798 7.696 0.102 1
1 141 . 16 1 1 A 25 25 LYS HA H 25 4.994 4.850 0.144 1
1 146 . 16 1 1 A 25 25 LYS CA C 25 54.418 55.123 -0.705 1
1 147 . 16 1 1 A 25 25 LYS CB C 25 36.480 37.507 -1.027 1
1 150 . 16 1 1 A 25 25 LYS N N 25 113.947 117.678 -3.731 1
1 151 . 16 1 1 A 26 26 VAL H H 26 8.799 8.724 0.075 1
1 152 . 16 1 1 A 26 26 VAL HA H 26 3.984 5.043 -1.059 1
1 157 . 16 1 1 A 26 26 VAL CA C 26 61.786 60.635 1.151 1
1 158 . 16 1 1 A 26 26 VAL CB C 26 34.238 35.949 -1.711 1
1 160 . 16 1 1 A 26 26 VAL N N 26 118.830 121.193 -2.363 1
1 161 . 16 1 1 A 27 27 HIS H H 27 8.948 8.755 0.193 1
1 162 . 16 1 1 A 27 27 HIS HA H 27 5.425 5.170 0.255 1
1 165 . 16 1 1 A 27 27 HIS CA C 27 53.990 54.358 -0.368 1
1 166 . 16 1 1 A 27 27 HIS CB C 27 30.676 33.551 -2.875 1
1 168 . 16 1 1 A 27 27 HIS N N 27 126.323 124.357 1.966 1
1 169 . 16 1 1 A 28 28 VAL H H 28 9.446 8.605 0.841 1
1 170 . 16 1 1 A 28 28 VAL HA H 28 4.439 4.712 -0.273 1
1 175 . 16 1 1 A 28 28 VAL CA C 28 61.744 60.606 1.138 1
1 176 . 16 1 1 A 28 28 VAL CB C 28 33.064 36.142 -3.078 1
1 178 . 16 1 1 A 28 28 VAL N N 28 125.767 120.948 4.819 1
1 179 . 16 1 1 A 29 29 GLY H H 29 9.124 8.658 0.466 1
1 180 . 16 1 1 A 29 29 GLY HA3 H 29 3.640 4.324 -0.684 1
1 181 . 16 1 1 A 29 29 GLY CA C 29 45.240 44.751 0.489 1
1 182 . 16 1 1 A 29 29 GLY N N 29 118.923 114.227 4.696 1
1 183 . 16 1 1 A 30 30 GLN H H 30 8.501 8.851 -0.350 1
1 184 . 16 1 1 A 30 30 GLN HA H 30 4.687 4.455 0.232 1
1 189 . 16 1 1 A 30 30 GLN CA C 30 55.525 56.088 -0.563 1
1 190 . 16 1 1 A 30 30 GLN CB C 30 30.888 29.733 1.155 1
1 192 . 16 1 1 A 30 30 GLN N N 30 124.208 124.475 -0.267 1
1 194 . 16 1 1 A 31 31 GLY H H 31 8.469 8.401 0.068 1
1 195 . 16 1 1 A 31 31 GLY HA3 H 31 3.900 4.304 -0.404 1
1 196 . 16 1 1 A 31 31 GLY CA C 31 44.152 44.174 -0.022 1
1 197 . 16 1 1 A 31 31 GLY N N 31 111.235 112.543 -1.308 1
1 198 . 16 1 1 A 32 32 GLN H H 32 8.751 8.644 0.107 1
1 199 . 16 1 1 A 32 32 GLN HA H 32 3.982 3.965 0.017 1
1 204 . 16 1 1 A 32 32 GLN CA C 32 58.630 58.297 0.333 1
1 205 . 16 1 1 A 32 32 GLN CB C 32 28.740 28.863 -0.123 1
1 207 . 16 1 1 A 32 32 GLN N N 32 119.629 119.248 0.381 1
1 209 . 16 1 1 A 33 33 ASP H H 33 8.347 8.231 0.116 1
1 210 . 16 1 1 A 33 33 ASP HA H 33 4.739 4.729 0.010 1
1 212 . 16 1 1 A 33 33 ASP CB C 33 42.550 41.708 0.842 1
1 213 . 16 1 1 A 33 33 ASP N N 33 114.682 117.217 -2.535 1
1 214 . 16 1 1 A 34 34 GLY H H 34 7.017 7.227 -0.210 1
1 215 . 16 1 1 A 34 34 GLY HA3 H 34 4.289 4.049 0.240 1
1 216 . 16 1 1 A 34 34 GLY CA C 34 45.544 45.336 0.208 1
1 217 . 16 1 1 A 34 34 GLY N N 34 103.956 106.100 -2.144 1
1 218 . 16 1 1 A 35 35 VAL H H 35 8.443 8.497 -0.054 1
1 219 . 16 1 1 A 35 35 VAL HA H 35 4.000 4.165 -0.165 1
1 224 . 16 1 1 A 35 35 VAL CA C 35 63.576 62.717 0.859 1
1 225 . 16 1 1 A 35 35 VAL CB C 35 31.940 31.956 -0.016 1
1 227 . 16 1 1 A 35 35 VAL N N 35 123.118 121.465 1.653 1
1 228 . 16 1 1 A 36 36 SER H H 36 8.622 8.529 0.093 1
1 229 . 16 1 1 A 36 36 SER HA H 36 4.334 4.783 -0.449 1
1 231 . 16 1 1 A 36 36 SER CA C 36 59.676 57.983 1.693 1
1 232 . 16 1 1 A 36 36 SER CB C 36 65.066 64.478 0.588 1
1 233 . 16 1 1 A 36 36 SER N N 36 122.400 121.371 1.029 1
1 234 . 16 1 1 A 37 37 SER H H 37 7.401 7.765 -0.364 1
1 235 . 16 1 1 A 37 37 SER HA H 37 5.213 5.141 0.072 1
1 237 . 16 1 1 A 37 37 SER CA C 37 56.929 57.717 -0.788 1
1 238 . 16 1 1 A 37 37 SER CB C 37 65.406 65.354 0.052 1
1 239 . 16 1 1 A 37 37 SER N N 37 112.433 113.632 -1.199 1
1 240 . 16 1 1 A 38 38 ILE H H 38 8.195 8.389 -0.194 1
1 241 . 16 1 1 A 38 38 ILE HA H 38 5.122 5.192 -0.070 1
1 250 . 16 1 1 A 38 38 ILE CA C 38 59.616 59.298 0.318 1
1 251 . 16 1 1 A 38 38 ILE CB C 38 42.728 42.314 0.414 1
1 255 . 16 1 1 A 38 38 ILE N N 38 117.611 119.312 -1.701 1
1 256 . 16 1 1 A 39 39 ASN H H 39 8.162 8.385 -0.223 1
1 257 . 16 1 1 A 39 39 ASN HA H 39 4.694 5.328 -0.634 1
1 261 . 16 1 1 A 39 39 ASN CB C 39 40.800 42.243 -1.443 1
1 262 . 16 1 1 A 39 39 ASN N N 39 122.782 118.634 4.148 1
1 264 . 16 1 1 A 40 40 VAL H H 40 9.599 8.464 1.135 1
1 265 . 16 1 1 A 40 40 VAL HA H 40 3.992 5.073 -1.081 1
1 270 . 16 1 1 A 40 40 VAL CA C 40 61.786 59.093 2.693 1
1 271 . 16 1 1 A 40 40 VAL CB C 40 34.003 35.689 -1.686 1
1 273 . 16 1 1 A 40 40 VAL N N 40 129.438 117.914 11.524 1
1 274 . 16 1 1 A 41 41 VAL H H 41 8.438 8.538 -0.100 1
1 275 . 16 1 1 A 41 41 VAL HA H 41 4.245 4.727 -0.482 1
1 280 . 16 1 1 A 41 41 VAL CA C 41 61.566 60.732 0.834 1
1 281 . 16 1 1 A 41 41 VAL CB C 41 31.680 35.135 -3.455 1
1 283 . 16 1 1 A 41 41 VAL N N 41 124.682 121.280 3.402 1
1 284 . 16 1 1 A 42 42 TYR H H 42 9.369 8.992 0.377 1
1 285 . 16 1 1 A 42 42 TYR HA H 42 4.674 5.375 -0.701 1
1 289 . 16 1 1 A 42 42 TYR CB C 42 40.654 42.223 -1.569 1
1 291 . 16 1 1 A 42 42 TYR N N 42 127.808 127.517 0.291 1
1 292 . 16 1 1 A 43 43 ALA H H 43 7.726 8.973 -1.247 1
1 293 . 16 1 1 A 43 43 ALA HA H 43 4.894 5.386 -0.492 1
1 297 . 16 1 1 A 43 43 ALA CA C 43 50.810 50.555 0.255 1
1 298 . 16 1 1 A 43 43 ALA CB C 43 20.349 23.102 -2.753 1
1 299 . 16 1 1 A 43 43 ALA N N 43 120.777 122.610 -1.833 1
1 300 . 16 1 1 A 44 44 LYS H H 44 8.514 8.938 -0.424 1
1 301 . 16 1 1 A 44 44 LYS HA H 44 4.416 5.075 -0.659 1
1 306 . 16 1 1 A 44 44 LYS CA C 44 56.060 53.993 2.067 1
1 307 . 16 1 1 A 44 44 LYS CB C 44 34.420 35.883 -1.463 1
1 309 . 16 1 1 A 44 44 LYS N N 44 123.522 122.901 0.621 1
1 310 . 16 1 1 A 45 45 ASP H H 45 9.466 8.654 0.812 1
1 311 . 16 1 1 A 45 45 ASP HA H 45 4.201 4.529 -0.328 1
1 313 . 16 1 1 A 45 45 ASP CA C 45 56.690 56.275 0.415 1
1 314 . 16 1 1 A 45 45 ASP CB C 45 39.754 40.375 -0.621 1
1 315 . 16 1 1 A 45 45 ASP N N 45 129.084 123.265 5.819 1
1 316 . 16 1 1 A 46 46 SER H H 46 8.750 8.070 0.680 1
1 317 . 16 1 1 A 46 46 SER N N 46 112.987 113.697 -0.710 1
1 318 . 16 1 1 A 47 47 GLN H H 47 8.180 7.644 0.536 1
1 319 . 16 1 1 A 47 47 GLN HA H 47 4.571 4.810 -0.239 1
1 322 . 16 1 1 A 47 47 GLN CA C 47 54.512 54.425 0.087 1
1 323 . 16 1 1 A 47 47 GLN CB C 47 31.240 33.498 -2.258 1
1 324 . 16 1 1 A 47 47 GLN N N 47 120.889 116.532 4.357 1
1 325 . 16 1 1 A 48 48 ASP H H 48 8.435 8.517 -0.082 1
1 326 . 16 1 1 A 48 48 ASP HA H 48 5.272 5.110 0.162 1
1 328 . 16 1 1 A 48 48 ASP CA C 48 53.600 54.574 -0.974 1
1 329 . 16 1 1 A 48 48 ASP CB C 48 41.240 41.604 -0.364 1
1 330 . 16 1 1 A 48 48 ASP N N 48 122.804 120.787 2.017 1
1 331 . 16 1 1 A 49 49 VAL H H 49 8.903 8.300 0.603 1
1 332 . 16 1 1 A 49 49 VAL HA H 49 4.308 4.736 -0.428 1
1 337 . 16 1 1 A 49 49 VAL CA C 49 61.176 60.223 0.953 1
1 338 . 16 1 1 A 49 49 VAL CB C 49 34.982 35.843 -0.861 1
1 340 . 16 1 1 A 49 49 VAL N N 49 122.227 122.888 -0.661 1
1 341 . 16 1 1 A 50 50 GLU H H 50 8.882 8.714 0.168 1
1 342 . 16 1 1 A 50 50 GLU HA H 50 4.680 5.065 -0.385 1
1 345 . 16 1 1 A 50 50 GLU CB C 50 29.951 33.105 -3.154 1
1 347 . 16 1 1 A 50 50 GLU N N 50 127.565 125.833 1.732 1
1 348 . 16 1 1 A 51 51 GLY H H 51 9.740 8.364 1.376 1
1 349 . 16 1 1 A 51 51 GLY HA3 H 51 4.286 3.847 0.439 1
1 350 . 16 1 1 A 51 51 GLY CA C 51 46.380 46.305 0.075 1
1 351 . 16 1 1 A 51 51 GLY N N 51 114.787 112.535 2.252 1
1 352 . 16 1 1 A 52 52 GLY H H 52 7.520 7.277 0.243 1
1 353 . 16 1 1 A 52 52 GLY HA3 H 52 3.982 3.968 0.014 1
1 354 . 16 1 1 A 52 52 GLY CA C 52 43.200 45.130 -1.930 1
1 355 . 16 1 1 A 52 52 GLY N N 52 107.856 104.437 3.419 1
1 356 . 16 1 1 A 53 53 GLU H H 53 7.781 8.348 -0.567 1
1 357 . 16 1 1 A 53 53 GLU HA H 53 3.748 4.330 -0.582 1
1 360 . 16 1 1 A 53 53 GLU CA C 53 56.797 56.478 0.319 1
1 361 . 16 1 1 A 53 53 GLU CB C 53 30.230 30.710 -0.480 1
1 363 . 16 1 1 A 53 53 GLU N N 53 118.707 120.546 -1.839 1
1 364 . 16 1 1 A 54 54 HIS H H 54 8.452 8.503 -0.051 1
1 365 . 16 1 1 A 54 54 HIS HA H 54 4.611 4.953 -0.342 1
1 368 . 16 1 1 A 54 54 HIS CB C 54 27.670 32.821 -5.151 1
1 370 . 16 1 1 A 54 54 HIS N N 54 124.475 122.940 1.535 1
1 371 . 16 1 1 A 55 55 GLY H H 55 8.363 8.446 -0.083 1
1 372 . 16 1 1 A 55 55 GLY HA3 H 55 4.723 3.996 0.727 1
1 373 . 16 1 1 A 55 55 GLY N N 55 111.409 111.218 0.191 1
1 374 . 16 1 1 A 56 56 LYS H H 56 7.653 8.661 -1.008 1
1 375 . 16 1 1 A 56 56 LYS HA H 56 4.350 4.972 -0.622 1
1 380 . 16 1 1 A 56 56 LYS CA C 56 55.144 54.825 0.319 1
1 381 . 16 1 1 A 56 56 LYS CB C 56 34.664 35.414 -0.750 1
1 384 . 16 1 1 A 56 56 LYS N N 56 121.591 121.374 0.217 1
1 385 . 16 1 1 A 57 57 LYS H H 57 8.306 8.429 -0.123 1
1 386 . 16 1 1 A 57 57 LYS HA H 57 4.158 4.552 -0.394 1
1 391 . 16 1 1 A 57 57 LYS CA C 57 56.460 56.521 -0.061 1
1 392 . 16 1 1 A 57 57 LYS CB C 57 32.323 32.629 -0.306 1
1 396 . 16 1 1 A 57 57 LYS N N 57 125.881 124.282 1.599 1
1 397 . 16 1 1 A 58 58 THR H H 58 8.933 8.462 0.471 1
1 398 . 16 1 1 A 58 58 THR HA H 58 4.691 4.562 0.129 1
1 403 . 16 1 1 A 58 58 THR CB C 58 71.453 69.794 1.659 1
1 404 . 16 1 1 A 58 58 THR N N 58 116.638 118.869 -2.231 1
1 405 . 16 1 1 A 59 59 LEU H H 59 8.520 8.782 -0.262 1
1 406 . 16 1 1 A 59 59 LEU HA H 59 4.229 4.269 -0.040 1
1 412 . 16 1 1 A 59 59 LEU CA C 59 56.417 57.819 -1.402 1
1 413 . 16 1 1 A 59 59 LEU CB C 59 41.280 41.817 -0.537 1
1 416 . 16 1 1 A 59 59 LEU N N 59 121.398 127.501 -6.103 1
1 417 . 16 1 1 A 60 60 LEU H H 60 8.079 7.698 0.381 1
1 418 . 16 1 1 A 60 60 LEU HA H 60 4.175 4.571 -0.396 1
1 424 . 16 1 1 A 60 60 LEU CA C 60 55.730 53.499 2.231 1
1 425 . 16 1 1 A 60 60 LEU CB C 60 41.376 42.573 -1.197 1
1 427 . 16 1 1 A 60 60 LEU N N 60 118.945 113.633 5.312 1
1 428 . 16 1 1 A 61 61 GLY H H 61 7.628 7.703 -0.075 1
1 429 . 16 1 1 A 61 61 GLY HA3 H 61 4.079 4.257 -0.178 1
1 430 . 16 1 1 A 61 61 GLY CA C 61 44.958 44.862 0.096 1
1 431 . 16 1 1 A 61 61 GLY N N 61 105.983 108.242 -2.259 1
1 432 . 16 1 1 A 62 62 PHE H H 62 8.108 8.527 -0.419 1
1 433 . 16 1 1 A 62 62 PHE HA H 62 5.276 5.150 0.126 1
1 437 . 16 1 1 A 62 62 PHE CA C 62 56.220 56.634 -0.414 1
1 438 . 16 1 1 A 62 62 PHE CB C 62 41.440 41.437 0.003 1
1 440 . 16 1 1 A 62 62 PHE N N 62 117.469 120.539 -3.070 1
1 441 . 16 1 1 A 63 63 GLU H H 63 8.558 8.851 -0.293 1
1 442 . 16 1 1 A 63 63 GLU HA H 63 4.689 4.991 -0.302 1
1 445 . 16 1 1 A 63 63 GLU CA C 63 54.963 54.575 0.388 1
1 446 . 16 1 1 A 63 63 GLU CB C 63 33.800 34.179 -0.379 1
1 448 . 16 1 1 A 63 63 GLU N N 63 120.338 118.826 1.512 1
1 449 . 16 1 1 A 64 64 THR H H 64 8.918 8.612 0.306 1
1 450 . 16 1 1 A 64 64 THR HA H 64 5.271 4.383 0.888 1
1 455 . 16 1 1 A 64 64 THR CA C 64 62.796 61.521 1.275 1
1 457 . 16 1 1 A 64 64 THR N N 64 117.895 116.677 1.218 1
1 458 . 16 1 1 A 65 65 PHE H H 65 9.177 9.368 -0.191 1
1 459 . 16 1 1 A 65 65 PHE HA H 65 4.882 5.250 -0.368 1
1 463 . 16 1 1 A 65 65 PHE CA C 65 56.780 56.487 0.293 1
1 464 . 16 1 1 A 65 65 PHE CB C 65 40.422 42.731 -2.309 1
1 466 . 16 1 1 A 65 65 PHE N N 65 129.841 128.662 1.179 1
1 467 . 16 1 1 A 66 66 GLU H H 66 8.083 8.397 -0.314 1
1 468 . 16 1 1 A 66 66 GLU HA H 66 4.234 4.820 -0.586 1
1 471 . 16 1 1 A 66 66 GLU CA C 66 55.080 54.389 0.691 1
1 472 . 16 1 1 A 66 66 GLU CB C 66 31.120 33.395 -2.275 1
1 474 . 16 1 1 A 66 66 GLU N N 66 127.811 125.993 1.818 1
1 475 . 16 1 1 A 67 67 VAL H H 67 7.581 8.633 -1.052 1
1 476 . 16 1 1 A 67 67 VAL HA H 67 3.629 4.357 -0.728 1
1 481 . 16 1 1 A 67 67 VAL CA C 67 60.986 61.424 -0.438 1
1 482 . 16 1 1 A 67 67 VAL CB C 67 32.051 32.401 -0.350 1
1 484 . 16 1 1 A 67 67 VAL N N 67 123.858 123.265 0.593 1
1 485 . 16 1 1 A 68 68 ASP H H 68 9.304 8.580 0.724 1
1 486 . 16 1 1 A 68 68 ASP HA H 68 4.415 4.592 -0.177 1
1 488 . 16 1 1 A 68 68 ASP CA C 68 55.240 54.599 0.641 1
1 489 . 16 1 1 A 68 68 ASP CB C 68 41.453 42.589 -1.136 1
1 490 . 16 1 1 A 68 68 ASP N N 68 129.264 128.044 1.220 1
1 491 . 16 1 1 A 69 69 ALA H H 69 8.576 8.976 -0.400 1
1 492 . 16 1 1 A 69 69 ALA HA H 69 4.087 4.064 0.023 1
1 496 . 16 1 1 A 69 69 ALA CA C 69 54.818 54.765 0.053 1
1 497 . 16 1 1 A 69 69 ALA CB C 69 18.084 18.608 -0.524 1
1 498 . 16 1 1 A 69 69 ALA N N 69 122.049 125.477 -3.428 1
1 499 . 16 1 1 A 70 70 ASP H H 70 8.405 7.924 0.481 1
1 500 . 16 1 1 A 70 70 ASP HA H 70 4.642 4.614 0.028 1
1 502 . 16 1 1 A 70 70 ASP CA C 70 53.240 53.977 -0.737 1
1 503 . 16 1 1 A 70 70 ASP CB C 70 39.621 41.721 -2.100 1
1 504 . 16 1 1 A 70 70 ASP N N 70 115.153 115.546 -0.393 1
1 505 . 16 1 1 A 71 71 ASP H H 71 7.939 7.522 0.417 1
1 506 . 16 1 1 A 71 71 ASP HA H 71 5.243 5.119 0.124 1
1 508 . 16 1 1 A 71 71 ASP CA C 71 51.014 53.043 -2.029 1
1 509 . 16 1 1 A 71 71 ASP CB C 71 45.540 44.597 0.943 1
1 510 . 16 1 1 A 71 71 ASP N N 71 120.472 119.969 0.503 1
1 511 . 16 1 1 A 72 72 TYR H H 72 8.921 9.135 -0.214 1
1 512 . 16 1 1 A 72 72 TYR HA H 72 4.864 4.983 -0.119 1
1 514 . 16 1 1 A 72 72 TYR CA C 72 56.900 57.116 -0.216 1
1 515 . 16 1 1 A 72 72 TYR CB C 72 38.580 43.100 -4.520 1
1 516 . 16 1 1 A 72 72 TYR N N 72 112.471 122.433 -9.962 1
1 517 . 16 1 1 A 73 73 ILE H H 73 9.921 9.198 0.723 1
1 518 . 16 1 1 A 73 73 ILE HA H 73 4.173 4.386 -0.213 1
1 527 . 16 1 1 A 73 73 ILE CA C 73 63.780 61.833 1.947 1
1 528 . 16 1 1 A 73 73 ILE CB C 73 38.690 38.556 0.134 1
1 532 . 16 1 1 A 73 73 ILE N N 73 121.769 123.414 -1.645 1
1 533 . 16 1 1 A 74 74 VAL H H 74 8.778 9.149 -0.371 1
1 534 . 16 1 1 A 74 74 VAL HA H 74 5.155 4.351 0.804 1
1 539 . 16 1 1 A 74 74 VAL CA C 74 60.946 63.387 -2.441 1
1 540 . 16 1 1 A 74 74 VAL CB C 74 34.176 33.954 0.222 1
1 542 . 16 1 1 A 74 74 VAL N N 74 118.379 124.468 -6.089 1
1 543 . 16 1 1 A 75 75 ALA H H 75 8.010 7.417 0.593 1
1 544 . 16 1 1 A 75 75 ALA HA H 75 5.668 4.786 0.882 1
1 548 . 16 1 1 A 75 75 ALA CA C 75 51.697 51.436 0.261 1
1 549 . 16 1 1 A 75 75 ALA CB C 75 22.154 22.938 -0.784 1
1 550 . 16 1 1 A 75 75 ALA N N 75 121.130 120.049 1.081 1
1 551 . 16 1 1 A 76 76 VAL H H 76 8.867 8.628 0.239 1
1 552 . 16 1 1 A 76 76 VAL HA H 76 4.755 4.871 -0.116 1
1 557 . 16 1 1 A 76 76 VAL CB C 76 34.483 35.891 -1.408 1
1 559 . 16 1 1 A 76 76 VAL N N 76 119.820 119.825 -0.005 1
1 560 . 16 1 1 A 77 77 GLN H H 77 9.206 9.030 0.176 1
1 561 . 16 1 1 A 77 77 GLN HA H 77 4.655 5.007 -0.352 1
1 566 . 16 1 1 A 77 77 GLN CB C 77 29.854 31.263 -1.409 1
1 568 . 16 1 1 A 77 77 GLN N N 77 126.566 127.214 -0.648 1
1 570 . 16 1 1 A 78 78 VAL H H 78 8.926 8.115 0.811 1
1 571 . 16 1 1 A 78 78 VAL HA H 78 4.729 4.766 -0.037 1
1 576 . 16 1 1 A 78 78 VAL CB C 78 33.460 34.252 -0.792 1
1 578 . 16 1 1 A 78 78 VAL N N 78 129.652 126.438 3.214 1
1 579 . 16 1 1 A 79 79 THR H H 79 8.408 8.954 -0.546 1
1 580 . 16 1 1 A 79 79 THR HA H 79 5.847 5.555 0.292 1
1 585 . 16 1 1 A 79 79 THR CA C 79 59.522 59.115 0.407 1
1 586 . 16 1 1 A 79 79 THR CB C 79 71.744 71.888 -0.144 1
1 588 . 16 1 1 A 79 79 THR N N 79 114.519 116.325 -1.806 1
1 589 . 16 1 1 A 80 80 TYR H H 80 8.494 8.796 -0.302 1
1 590 . 16 1 1 A 80 80 TYR HA H 80 5.652 5.909 -0.257 1
1 594 . 16 1 1 A 80 80 TYR CA C 80 56.544 55.795 0.749 1
1 595 . 16 1 1 A 80 80 TYR CB C 80 41.310 42.252 -0.942 1
1 597 . 16 1 1 A 80 80 TYR N N 80 119.010 118.082 0.928 1
1 598 . 16 1 1 A 81 81 ASP H H 81 9.110 8.860 0.250 1
1 599 . 16 1 1 A 81 81 ASP HA H 81 4.772 5.150 -0.378 1
1 601 . 16 1 1 A 81 81 ASP CA C 81 53.540 53.353 0.187 1
1 602 . 16 1 1 A 81 81 ASP CB C 81 45.263 45.099 0.164 1
1 603 . 16 1 1 A 81 81 ASP N N 81 117.720 119.693 -1.973 1
1 604 . 16 1 1 A 82 82 ASN H H 82 8.894 8.842 0.052 1
1 605 . 16 1 1 A 82 82 ASN HA H 82 5.048 5.595 -0.547 1
1 609 . 16 1 1 A 82 82 ASN CA C 82 53.310 51.908 1.402 1
1 610 . 16 1 1 A 82 82 ASN CB C 82 39.814 39.863 -0.049 1
1 611 . 16 1 1 A 82 82 ASN N N 82 118.705 119.039 -0.334 1
1 613 . 16 1 1 A 83 83 VAL H H 83 8.648 8.553 0.095 1
1 614 . 16 1 1 A 83 83 VAL HA H 83 4.210 4.211 -0.001 1
1 619 . 16 1 1 A 83 83 VAL CA C 83 61.226 62.187 -0.961 1
1 620 . 16 1 1 A 83 83 VAL CB C 83 33.930 32.699 1.231 1
1 622 . 16 1 1 A 83 83 VAL N N 83 120.651 121.379 -0.728 1
1 623 . 16 1 1 A 84 84 PHE H H 84 8.559 8.638 -0.079 1
1 624 . 16 1 1 A 84 84 PHE HA H 84 4.312 4.303 0.009 1
1 626 . 16 1 1 A 84 84 PHE CA C 84 59.656 59.774 -0.118 1
1 627 . 16 1 1 A 84 84 PHE CB C 84 38.620 38.900 -0.280 1
1 628 . 16 1 1 A 84 84 PHE N N 84 124.137 125.471 -1.334 1
1 629 . 16 1 1 A 85 85 GLY H H 85 8.249 8.427 -0.178 1
1 630 . 16 1 1 A 85 85 GLY HA3 H 85 3.936 3.888 0.048 1
1 631 . 16 1 1 A 85 85 GLY CA C 85 45.140 44.952 0.188 1
1 632 . 16 1 1 A 85 85 GLY N N 85 113.276 114.038 -0.762 1
1 633 . 16 1 1 A 86 86 GLN H H 86 7.721 7.535 0.186 1
1 634 . 16 1 1 A 86 86 GLN HA H 86 4.542 4.847 -0.305 1
1 639 . 16 1 1 A 86 86 GLN CA C 86 54.300 53.798 0.502 1
1 640 . 16 1 1 A 86 86 GLN CB C 86 30.110 32.658 -2.548 1
1 642 . 16 1 1 A 86 86 GLN N N 86 117.604 119.084 -1.480 1
1 644 . 16 1 1 A 87 87 ASP H H 87 8.522 8.688 -0.166 1
1 645 . 16 1 1 A 87 87 ASP HA H 87 4.494 4.921 -0.427 1
1 647 . 16 1 1 A 87 87 ASP CA C 87 55.440 54.151 1.289 1
1 648 . 16 1 1 A 87 87 ASP CB C 87 40.943 41.582 -0.639 1
1 649 . 16 1 1 A 87 87 ASP N N 87 121.270 120.530 0.740 1
1 650 . 16 1 1 A 88 88 SER H H 88 7.578 7.746 -0.168 1
1 651 . 16 1 1 A 88 88 SER HA H 88 4.498 5.020 -0.522 1
1 653 . 16 1 1 A 88 88 SER CA C 88 56.714 56.717 -0.003 1
1 654 . 16 1 1 A 88 88 SER CB C 88 64.326 65.944 -1.618 1
1 655 . 16 1 1 A 88 88 SER N N 88 111.574 112.688 -1.114 1
1 656 . 16 1 1 A 89 89 ASP H H 89 8.391 9.024 -0.633 1
1 657 . 16 1 1 A 89 89 ASP HA H 89 4.894 4.962 -0.068 1
1 659 . 16 1 1 A 89 89 ASP CA C 89 56.130 54.587 1.543 1
1 660 . 16 1 1 A 89 89 ASP CB C 89 41.846 41.938 -0.092 1
1 661 . 16 1 1 A 89 89 ASP N N 89 125.606 126.004 -0.398 1
1 662 . 16 1 1 A 90 90 ILE H H 90 8.824 9.117 -0.293 1
1 663 . 16 1 1 A 90 90 ILE HA H 90 4.962 4.867 0.095 1
1 672 . 16 1 1 A 90 90 ILE CA C 90 59.746 58.706 1.040 1
1 673 . 16 1 1 A 90 90 ILE CB C 90 41.960 42.148 -0.188 1
1 677 . 16 1 1 A 90 90 ILE N N 90 114.299 119.498 -5.199 1
1 678 . 16 1 1 A 91 91 ILE H H 91 8.269 8.626 -0.357 1
1 679 . 16 1 1 A 91 91 ILE HA H 91 4.317 4.454 -0.137 1
1 688 . 16 1 1 A 91 91 ILE CA C 91 61.017 61.406 -0.389 1
1 689 . 16 1 1 A 91 91 ILE CB C 91 36.015 37.117 -1.102 1
1 693 . 16 1 1 A 91 91 ILE N N 91 121.134 125.348 -4.214 1
1 694 . 16 1 1 A 92 92 THR H H 92 9.514 8.581 0.933 1
1 695 . 16 1 1 A 92 92 THR HA H 92 4.613 4.244 0.369 1
1 700 . 16 1 1 A 92 92 THR CB C 92 69.406 69.031 0.375 1
1 702 . 16 1 1 A 92 92 THR N N 92 118.024 121.014 -2.990 1
1 703 . 16 1 1 A 93 93 SER H H 93 7.595 7.510 0.085 1
1 704 . 16 1 1 A 93 93 SER HA H 93 5.517 5.024 0.493 1
1 706 . 16 1 1 A 93 93 SER CA C 93 58.640 57.343 1.297 1
1 707 . 16 1 1 A 93 93 SER CB C 93 66.366 65.754 0.612 1
1 708 . 16 1 1 A 93 93 SER N N 93 115.519 112.950 2.569 1
1 709 . 16 1 1 A 94 94 ILE H H 94 8.127 8.553 -0.426 1
1 710 . 16 1 1 A 94 94 ILE HA H 94 4.417 4.789 -0.372 1
1 719 . 16 1 1 A 94 94 ILE CA C 94 61.215 59.561 1.654 1
1 720 . 16 1 1 A 94 94 ILE CB C 94 43.210 41.960 1.250 1
1 724 . 16 1 1 A 94 94 ILE N N 94 117.946 121.261 -3.315 1
1 725 . 16 1 1 A 95 95 THR H H 95 8.314 8.348 -0.034 1
1 726 . 16 1 1 A 95 95 THR HA H 95 4.076 4.349 -0.273 1
1 731 . 16 1 1 A 95 95 THR CB C 95 71.675 72.298 -0.623 1
1 733 . 16 1 1 A 95 95 THR N N 95 121.345 120.997 0.348 1
1 734 . 16 1 1 A 96 96 PHE H H 96 8.649 8.704 -0.055 1
1 735 . 16 1 1 A 96 96 PHE HA H 96 4.951 5.135 -0.184 1
1 739 . 16 1 1 A 96 96 PHE CA C 96 57.310 55.892 1.418 1
1 740 . 16 1 1 A 96 96 PHE CB C 96 42.703 43.962 -1.259 1
1 742 . 16 1 1 A 96 96 PHE N N 96 123.924 122.296 1.628 1
1 743 . 16 1 1 A 97 97 ASN H H 97 8.832 9.238 -0.406 1
1 744 . 16 1 1 A 97 97 ASN HA H 97 5.890 5.557 0.333 1
1 748 . 16 1 1 A 97 97 ASN CA C 97 52.590 52.286 0.304 1
1 749 . 16 1 1 A 97 97 ASN CB C 97 42.552 41.806 0.746 1
1 750 . 16 1 1 A 97 97 ASN N N 97 118.223 118.555 -0.332 1
1 752 . 16 1 1 A 98 98 THR H H 98 9.370 8.996 0.374 1
1 753 . 16 1 1 A 98 98 THR HA H 98 5.578 5.065 0.513 1
1 758 . 16 1 1 A 98 98 THR CA C 98 60.296 60.128 0.168 1
1 759 . 16 1 1 A 98 98 THR CB C 98 69.872 71.801 -1.929 1
1 761 . 16 1 1 A 98 98 THR N N 98 114.670 116.768 -2.098 1
1 762 . 16 1 1 A 99 99 PHE H H 99 9.191 9.946 -0.755 1
1 763 . 16 1 1 A 99 99 PHE HA H 99 4.012 4.146 -0.134 1
1 767 . 16 1 1 A 99 99 PHE CA C 99 60.670 61.932 -1.262 1
1 768 . 16 1 1 A 99 99 PHE CB C 99 38.070 39.208 -1.138 1
1 770 . 16 1 1 A 99 99 PHE N N 99 126.310 123.274 3.036 1
1 771 . 16 1 1 A 100 100 LYS H H 100 9.615 8.098 1.517 1
1 772 . 16 1 1 A 100 100 LYS HA H 100 3.776 4.052 -0.276 1
1 777 . 16 1 1 A 100 100 LYS CA C 100 56.803 56.200 0.603 1
1 778 . 16 1 1 A 100 100 LYS CB C 100 31.133 32.703 -1.570 1
1 782 . 16 1 1 A 100 100 LYS N N 100 117.788 115.829 1.959 1
1 783 . 16 1 1 A 101 101 GLY H H 101 7.978 8.024 -0.046 1
1 784 . 16 1 1 A 101 101 GLY HA3 H 101 4.118 3.906 0.212 1
1 785 . 16 1 1 A 101 101 GLY CA C 101 45.217 46.440 -1.223 1
1 786 . 16 1 1 A 101 101 GLY N N 101 107.391 108.248 -0.857 1
1 787 . 16 1 1 A 102 102 LYS H H 102 7.774 7.799 -0.025 1
1 788 . 16 1 1 A 102 102 LYS HA H 102 4.480 4.877 -0.397 1
1 793 . 16 1 1 A 102 102 LYS CA C 102 55.955 54.407 1.548 1
1 794 . 16 1 1 A 102 102 LYS CB C 102 32.302 35.476 -3.174 1
1 796 . 16 1 1 A 102 102 LYS N N 102 120.775 119.087 1.688 1
1 797 . 16 1 1 A 103 103 THR H H 103 8.483 8.856 -0.373 1
1 798 . 16 1 1 A 103 103 THR HA H 103 5.346 5.177 0.169 1
1 803 . 16 1 1 A 103 103 THR CA C 103 60.946 59.685 1.261 1
1 804 . 16 1 1 A 103 103 THR CB C 103 71.036 71.784 -0.748 1
1 806 . 16 1 1 A 103 103 THR N N 103 119.348 114.788 4.560 1
1 807 . 16 1 1 A 104 104 SER H H 104 8.945 8.353 0.592 1
1 808 . 16 1 1 A 104 104 SER HA H 104 4.736 4.932 -0.196 1
1 810 . 16 1 1 A 104 104 SER CA C 104 57.760 56.150 1.610 1
1 811 . 16 1 1 A 104 104 SER CB C 104 63.410 63.006 0.404 1
1 812 . 16 1 1 A 104 104 SER N N 104 125.070 115.281 9.789 1
1 813 . 16 1 1 A 105 105 PRO HA H 105 4.599 4.548 0.051 1
1 817 . 16 1 1 A 105 105 PRO CA C 105 62.136 61.209 0.927 1
1 818 . 16 1 1 A 105 105 PRO CB C 105 29.720 31.785 -2.065 1
1 821 . 16 1 1 A 106 106 PRO HA H 106 4.494 4.688 -0.194 1
1 825 . 16 1 1 A 106 106 PRO CA C 106 62.166 62.428 -0.262 1
1 826 . 16 1 1 A 106 106 PRO CB C 106 29.327 31.520 -2.193 1
1 829 . 16 1 1 A 107 107 TYR H H 107 8.430 8.612 -0.182 1
1 830 . 16 1 1 A 107 107 TYR HA H 107 4.523 4.830 -0.307 1
1 834 . 16 1 1 A 107 107 TYR CA C 107 57.778 57.535 0.243 1
1 835 . 16 1 1 A 107 107 TYR CB C 107 37.700 37.322 0.378 1
1 837 . 16 1 1 A 107 107 TYR N N 107 126.752 123.993 2.759 1
1 838 . 16 1 1 A 108 108 GLY H H 108 8.329 8.225 0.104 1
1 839 . 16 1 1 A 108 108 GLY HA3 H 108 4.760 4.155 0.605 1
1 840 . 16 1 1 A 108 108 GLY CA C 108 43.570 44.737 -1.167 1
1 841 . 16 1 1 A 108 108 GLY N N 108 110.352 112.897 -2.545 1
1 842 . 16 1 1 A 109 109 LEU H H 109 8.114 8.504 -0.390 1
1 843 . 16 1 1 A 109 109 LEU HA H 109 4.384 5.104 -0.720 1
1 849 . 16 1 1 A 109 109 LEU CA C 109 53.827 53.518 0.309 1
1 850 . 16 1 1 A 109 109 LEU CB C 109 43.618 45.151 -1.533 1
1 853 . 16 1 1 A 109 109 LEU N N 109 125.022 123.819 1.203 1
1 854 . 16 1 1 A 110 110 GLU H H 110 8.422 8.793 -0.371 1
1 855 . 16 1 1 A 110 110 GLU HA H 110 3.994 4.547 -0.553 1
1 858 . 16 1 1 A 110 110 GLU CA C 110 57.240 57.012 0.228 1
1 859 . 16 1 1 A 110 110 GLU CB C 110 30.055 30.804 -0.749 1
1 861 . 16 1 1 A 110 110 GLU N N 110 123.769 128.042 -4.273 1
1 862 . 16 1 1 A 111 111 THR H H 111 7.348 8.578 -1.230 1
1 863 . 16 1 1 A 111 111 THR HA H 111 4.566 4.596 -0.030 1
1 868 . 16 1 1 A 111 111 THR CA C 111 60.976 60.366 0.610 1
1 870 . 16 1 1 A 111 111 THR N N 111 116.221 121.268 -5.047 1
1 871 . 16 1 1 A 112 112 GLN H H 112 8.071 8.818 -0.747 1
1 872 . 16 1 1 A 112 112 GLN HA H 112 3.929 3.909 0.020 1
1 877 . 16 1 1 A 112 112 GLN CA C 112 58.930 59.346 -0.416 1
1 878 . 16 1 1 A 112 112 GLN CB C 112 29.670 28.523 1.147 1
1 880 . 16 1 1 A 112 112 GLN N N 112 115.661 124.558 -8.897 1
1 882 . 16 1 1 A 113 113 LYS H H 113 8.060 7.644 0.416 1
1 883 . 16 1 1 A 113 113 LYS HA H 113 4.175 3.998 0.177 1
1 888 . 16 1 1 A 113 113 LYS CA C 113 57.120 56.094 1.026 1
1 889 . 16 1 1 A 113 113 LYS CB C 113 29.926 32.384 -2.458 1
1 893 . 16 1 1 A 113 113 LYS N N 113 120.624 118.782 1.842 1
1 894 . 16 1 1 A 114 114 LYS H H 114 8.041 8.630 -0.589 1
1 895 . 16 1 1 A 114 114 LYS HA H 114 5.569 5.376 0.193 1
1 900 . 16 1 1 A 114 114 LYS CA C 114 54.566 54.885 -0.319 1
1 901 . 16 1 1 A 114 114 LYS CB C 114 37.000 36.559 0.441 1
1 905 . 16 1 1 A 114 114 LYS N N 114 120.200 121.393 -1.193 1
1 906 . 16 1 1 A 115 115 PHE H H 115 9.122 8.828 0.294 1
1 907 . 16 1 1 A 115 115 PHE HA H 115 4.999 5.512 -0.513 1
1 911 . 16 1 1 A 115 115 PHE CA C 115 56.807 56.078 0.729 1
1 912 . 16 1 1 A 115 115 PHE CB C 115 41.398 42.599 -1.201 1
1 914 . 16 1 1 A 115 115 PHE N N 115 119.620 117.224 2.396 1
1 915 . 16 1 1 A 116 116 VAL H H 116 8.614 8.939 -0.325 1
1 916 . 16 1 1 A 116 116 VAL HA H 116 4.962 4.913 0.049 1
1 921 . 16 1 1 A 116 116 VAL CA C 116 60.356 59.806 0.550 1
1 922 . 16 1 1 A 116 116 VAL CB C 116 34.608 35.713 -1.105 1
1 924 . 16 1 1 A 116 116 VAL N N 116 119.531 119.531 0.000 1
1 925 . 16 1 1 A 117 117 LEU H H 117 9.284 8.512 0.772 1
1 926 . 16 1 1 A 117 117 LEU HA H 117 4.869 4.846 0.023 1
1 932 . 16 1 1 A 117 117 LEU CA C 117 53.198 54.236 -1.038 1
1 933 . 16 1 1 A 117 117 LEU CB C 117 42.760 43.465 -0.705 1
1 936 . 16 1 1 A 117 117 LEU N N 117 127.917 125.109 2.808 1
1 937 . 16 1 1 A 118 118 LYS H H 118 8.116 7.382 0.734 1
1 938 . 16 1 1 A 118 118 LYS HA H 118 4.175 3.595 0.580 1
1 943 . 16 1 1 A 118 118 LYS CA C 118 56.258 56.264 -0.006 1
1 944 . 16 1 1 A 118 118 LYS CB C 118 34.250 32.469 1.781 1
1 948 . 16 1 1 A 118 118 LYS N N 118 121.126 119.271 1.855 1
1 949 . 16 1 1 A 119 119 ASP H H 119 7.912 8.223 -0.311 1
1 950 . 16 1 1 A 119 119 ASP HA H 119 4.348 4.649 -0.301 1
1 952 . 16 1 1 A 119 119 ASP CA C 119 52.755 54.406 -1.651 1
1 953 . 16 1 1 A 119 119 ASP CB C 119 43.640 42.604 1.036 1
1 954 . 16 1 1 A 119 119 ASP N N 119 121.412 124.045 -2.633 1
1 955 . 16 1 1 A 120 120 LYS H H 120 8.410 8.912 -0.502 1
1 956 . 16 1 1 A 120 120 LYS HA H 120 3.988 3.945 0.043 1
1 961 . 16 1 1 A 120 120 LYS CA C 120 58.959 59.472 -0.513 1
1 962 . 16 1 1 A 120 120 LYS CB C 120 32.000 32.065 -0.065 1
1 965 . 16 1 1 A 120 120 LYS N N 120 125.062 126.469 -1.407 1
1 966 . 16 1 1 A 121 121 ASN H H 121 7.822 8.191 -0.369 1
1 967 . 16 1 1 A 121 121 ASN HA H 121 4.951 4.763 0.188 1
1 971 . 16 1 1 A 121 121 ASN CA C 121 52.798 53.439 -0.641 1
1 972 . 16 1 1 A 121 121 ASN CB C 121 39.605 38.981 0.624 1
1 973 . 16 1 1 A 121 121 ASN N N 121 115.489 116.340 -0.851 1
1 975 . 16 1 1 A 122 122 GLY H H 122 7.823 7.610 0.213 1
1 976 . 16 1 1 A 122 122 GLY HA3 H 122 3.994 4.051 -0.057 1
1 977 . 16 1 1 A 122 122 GLY CA C 122 46.380 45.549 0.831 1
1 978 . 16 1 1 A 122 122 GLY N N 122 107.950 106.743 1.207 1
1 979 . 16 1 1 A 123 123 GLY H H 123 9.201 8.215 0.986 1
1 980 . 16 1 1 A 123 123 GLY HA3 H 123 3.632 4.018 -0.386 1
1 981 . 16 1 1 A 123 123 GLY CA C 123 45.573 46.540 -0.967 1
1 982 . 16 1 1 A 123 123 GLY N N 123 108.554 107.794 0.760 1
1 983 . 16 1 1 A 124 124 LYS H H 124 8.078 8.071 0.007 1
1 984 . 16 1 1 A 124 124 LYS HA H 124 4.519 4.349 0.170 1
1 989 . 16 1 1 A 124 124 LYS CA C 124 54.963 56.448 -1.485 1
1 990 . 16 1 1 A 124 124 LYS CB C 124 34.532 32.945 1.587 1
1 994 . 16 1 1 A 124 124 LYS N N 124 118.143 122.512 -4.369 1
1 995 . 16 1 1 A 125 125 LEU H H 125 8.420 8.676 -0.256 1
1 996 . 16 1 1 A 125 125 LEU HA H 125 4.084 4.629 -0.545 1
1 1002 . 16 1 1 A 125 125 LEU CA C 125 57.950 54.599 3.351 1
1 1003 . 16 1 1 A 125 125 LEU CB C 125 41.980 41.574 0.406 1
1 1006 . 16 1 1 A 125 125 LEU N N 125 126.758 127.726 -0.968 1
1 1007 . 16 1 1 A 126 126 VAL H H 126 8.310 8.592 -0.282 1
1 1008 . 16 1 1 A 126 126 VAL HA H 126 4.380 3.823 0.557 1
1 1013 . 16 1 1 A 126 126 VAL CA C 126 60.766 65.734 -4.968 1
1 1014 . 16 1 1 A 126 126 VAL CB C 126 32.290 32.284 0.006 1
1 1016 . 16 1 1 A 126 126 VAL N N 126 115.615 126.942 -11.327 1
1 1017 . 16 1 1 A 127 127 GLY H H 127 6.973 7.561 -0.588 1
1 1018 . 16 1 1 A 127 127 GLY HA3 H 127 4.673 3.827 0.846 1
1 1019 . 16 1 1 A 127 127 GLY N N 127 105.938 105.337 0.601 1
1 1020 . 16 1 1 A 128 128 PHE H H 128 7.647 8.467 -0.820 1
1 1021 . 16 1 1 A 128 128 PHE HA H 128 5.536 5.133 0.403 1
1 1025 . 16 1 1 A 128 128 PHE CA C 128 57.830 55.989 1.841 1
1 1026 . 16 1 1 A 128 128 PHE CB C 128 42.940 41.580 1.360 1
1 1028 . 16 1 1 A 128 128 PHE N N 128 117.362 115.227 2.135 1
1 1029 . 16 1 1 A 129 129 HIS H H 129 7.395 8.818 -1.423 1
1 1030 . 16 1 1 A 129 129 HIS HA H 129 4.008 5.738 -1.730 1
1 1034 . 16 1 1 A 129 129 HIS CA C 129 54.320 53.877 0.443 1
1 1035 . 16 1 1 A 129 129 HIS CB C 129 33.030 33.330 -0.300 1
1 1038 . 16 1 1 A 129 129 HIS N N 129 115.595 114.897 0.698 1
1 1039 . 16 1 1 A 130 130 GLY H H 130 7.144 8.602 -1.458 1
1 1040 . 16 1 1 A 130 130 GLY HA3 H 130 3.751 4.080 -0.329 1
1 1041 . 16 1 1 A 130 130 GLY CA C 130 46.077 45.716 0.361 1
1 1042 . 16 1 1 A 130 130 GLY N N 130 104.481 105.819 -1.338 1
1 1043 . 16 1 1 A 131 131 ARG H H 131 8.104 8.487 -0.383 1
1 1044 . 16 1 1 A 131 131 ARG HA H 131 5.404 4.801 0.603 1
1 1048 . 16 1 1 A 131 131 ARG CA C 131 55.660 55.549 0.111 1
1 1049 . 16 1 1 A 131 131 ARG CB C 131 35.600 28.784 6.816 1
1 1052 . 16 1 1 A 131 131 ARG N N 131 118.122 125.246 -7.124 1
1 1053 . 16 1 1 A 132 132 ALA H H 132 9.729 7.874 1.855 1
1 1054 . 16 1 1 A 132 132 ALA HA H 132 5.359 4.808 0.551 1
1 1058 . 16 1 1 A 132 132 ALA CA C 132 52.490 51.862 0.628 1
1 1059 . 16 1 1 A 132 132 ALA CB C 132 23.304 19.831 3.473 1
1 1060 . 16 1 1 A 132 132 ALA N N 132 123.640 124.305 -0.665 1
1 1061 . 16 1 1 A 133 133 GLY H H 133 8.200 8.710 -0.510 1
1 1062 . 16 1 1 A 133 133 GLY HA3 H 133 4.247 4.422 -0.175 1
1 1063 . 16 1 1 A 133 133 GLY CA C 133 47.742 45.080 2.662 1
1 1064 . 16 1 1 A 133 133 GLY N N 133 111.043 112.429 -1.386 1
1 1065 . 16 1 1 A 134 134 GLU HA H 134 4.129 4.273 -0.144 1
1 1068 . 16 1 1 A 134 134 GLU CA C 134 57.999 58.870 -0.871 1
1 1069 . 16 1 1 A 134 134 GLU CB C 134 29.000 30.563 -1.563 1
1 1071 . 16 1 1 A 135 135 ALA H H 135 6.965 7.684 -0.719 1
1 1072 . 16 1 1 A 135 135 ALA HA H 135 4.701 4.607 0.094 1
1 1076 . 16 1 1 A 135 135 ALA CA C 135 49.780 51.063 -1.283 1
1 1077 . 16 1 1 A 135 135 ALA CB C 135 21.234 22.992 -1.758 1
1 1078 . 16 1 1 A 135 135 ALA N N 135 115.880 119.550 -3.670 1
1 1079 . 16 1 1 A 136 136 LEU H H 136 8.023 8.428 -0.405 1
1 1080 . 16 1 1 A 136 136 LEU HA H 136 4.438 4.441 -0.003 1
1 1086 . 16 1 1 A 136 136 LEU CA C 136 54.960 54.174 0.786 1
1 1087 . 16 1 1 A 136 136 LEU CB C 136 42.150 42.392 -0.242 1
1 1090 . 16 1 1 A 136 136 LEU N N 136 120.778 120.712 0.066 1
1 1091 . 16 1 1 A 137 137 TYR H H 137 7.741 8.895 -1.154 1
1 1092 . 16 1 1 A 137 137 TYR HA H 137 4.780 4.535 0.245 1
1 1096 . 16 1 1 A 137 137 TYR CA C 137 59.966 59.784 0.182 1
1 1097 . 16 1 1 A 137 137 TYR CB C 137 40.500 39.285 1.215 1
1 1099 . 16 1 1 A 137 137 TYR N N 137 124.567 126.527 -1.960 1
1 1100 . 16 1 1 A 138 138 ALA H H 138 7.932 8.024 -0.092 1
1 1101 . 16 1 1 A 138 138 ALA HA H 138 5.296 4.747 0.549 1
1 1105 . 16 1 1 A 138 138 ALA CA C 138 51.308 50.223 1.085 1
1 1106 . 16 1 1 A 138 138 ALA CB C 138 22.504 22.756 -0.252 1
1 1107 . 16 1 1 A 138 138 ALA N N 138 117.138 119.319 -2.181 1
1 1108 . 16 1 1 A 139 139 LEU H H 139 8.524 8.700 -0.176 1
1 1109 . 16 1 1 A 139 139 LEU HA H 139 4.993 4.821 0.172 1
1 1115 . 16 1 1 A 139 139 LEU CA C 139 54.670 54.215 0.455 1
1 1116 . 16 1 1 A 139 139 LEU CB C 139 48.210 45.230 2.980 1
1 1119 . 16 1 1 A 139 139 LEU N N 139 121.036 121.220 -0.184 1
1 1120 . 16 1 1 A 140 140 GLY H H 140 9.021 8.618 0.403 1
1 1121 . 16 1 1 A 140 140 GLY HA3 H 140 2.546 4.461 -1.915 1
1 1122 . 16 1 1 A 140 140 GLY CA C 140 42.930 44.310 -1.380 1
1 1123 . 16 1 1 A 140 140 GLY N N 140 115.476 113.516 1.960 1
1 1124 . 16 1 1 A 141 141 ALA H H 141 6.774 8.537 -1.763 1
1 1125 . 16 1 1 A 141 141 ALA HA H 141 5.001 4.899 0.102 1
1 1129 . 16 1 1 A 141 141 ALA CA C 141 51.256 51.129 0.127 1
1 1130 . 16 1 1 A 141 141 ALA CB C 141 24.364 23.366 0.998 1
1 1131 . 16 1 1 A 141 141 ALA N N 141 115.675 121.653 -5.978 1
1 1132 . 16 1 1 A 142 142 TYR H H 142 7.947 7.851 0.096 1
1 1133 . 16 1 1 A 142 142 TYR HA H 142 5.404 5.194 0.210 1
1 1137 . 16 1 1 A 142 142 TYR CA C 142 56.391 55.846 0.545 1
1 1138 . 16 1 1 A 142 142 TYR CB C 142 42.590 41.728 0.862 1
1 1140 . 16 1 1 A 142 142 TYR N N 142 116.651 117.011 -0.360 1
1 1141 . 16 1 1 A 143 143 PHE H H 143 8.984 8.986 -0.002 1
1 1142 . 16 1 1 A 143 143 PHE HA H 143 5.498 5.124 0.374 1
1 1146 . 16 1 1 A 143 143 PHE CA C 143 56.453 56.621 -0.168 1
1 1147 . 16 1 1 A 143 143 PHE CB C 143 43.590 40.614 2.976 1
1 1149 . 16 1 1 A 143 143 PHE N N 143 118.577 122.202 -3.625 1
1 1150 . 16 1 1 A 144 144 ALA H H 144 9.352 8.856 0.496 1
1 1151 . 16 1 1 A 144 144 ALA HA H 144 4.739 5.026 -0.287 1
1 1155 . 16 1 1 A 144 144 ALA CA C 144 51.327 51.495 -0.168 1
1 1156 . 16 1 1 A 144 144 ALA CB C 144 21.114 20.368 0.746 1
1 1157 . 16 1 1 A 144 144 ALA N N 144 125.688 126.475 -0.787 1
1 1158 . 16 1 1 A 145 145 THR H H 145 8.239 8.933 -0.694 1
1 1159 . 16 1 1 A 145 145 THR HA H 145 4.362 4.949 -0.587 1
1 1164 . 16 1 1 A 145 145 THR CA C 145 62.086 60.875 1.211 1
1 1165 . 16 1 1 A 145 145 THR CB C 145 69.752 69.940 -0.188 1
1 1167 . 16 1 1 A 145 145 THR N N 145 114.846 118.063 -3.217 1
1 1168 . 16 1 1 A 146 146 THR H H 146 8.322 8.709 -0.387 1
1 1169 . 16 1 1 A 146 146 THR HA H 146 4.387 5.018 -0.631 1
1 1174 . 16 1 1 A 146 146 THR CA C 146 61.416 60.777 0.639 1
1 1175 . 16 1 1 A 146 146 THR CB C 146 70.016 71.552 -1.536 1
1 1177 . 16 1 1 A 146 146 THR N N 146 116.096 119.020 -2.924 1
1 1178 . 16 1 1 A 147 147 THR H H 147 8.085 8.977 -0.892 1
1 1179 . 16 1 1 A 147 147 THR HA H 147 4.355 4.690 -0.335 1
1 1184 . 16 1 1 A 147 147 THR CB C 147 70.016 69.743 0.273 1
1 1186 . 16 1 1 A 147 147 THR N N 147 116.478 116.519 -0.041 1
1 1187 . 16 1 1 A 148 148 THR H H 148 8.217 7.497 0.720 1
1 1188 . 16 1 1 A 148 148 THR HA H 148 4.526 5.139 -0.613 1
1 1193 . 16 1 1 A 148 148 THR CA C 148 60.016 58.626 1.390 1
1 1195 . 16 1 1 A 148 148 THR N N 148 119.757 113.149 6.608 1
1 1196 . 16 1 1 A 149 149 PRO HA H 149 4.388 4.538 -0.150 1
1 1200 . 16 1 1 A 149 149 PRO CA C 149 63.136 62.351 0.785 1
1 1201 . 16 1 1 A 149 149 PRO CB C 149 31.930 32.199 -0.269 1
1 1204 . 16 1 1 A 150 150 VAL H H 150 8.191 8.358 -0.167 1
1 1205 . 16 1 1 A 150 150 VAL HA H 150 4.059 4.148 -0.089 1
1 1210 . 16 1 1 A 150 150 VAL CA C 150 62.244 62.475 -0.231 1
1 1211 . 16 1 1 A 150 150 VAL CB C 150 32.563 30.963 1.600 1
1 1213 . 16 1 1 A 150 150 VAL N N 150 121.032 123.079 -2.047 1
1 1214 . 16 1 1 A 151 151 THR H H 151 8.238 8.398 -0.160 1
1 1215 . 16 1 1 A 151 151 THR HA H 151 4.546 5.007 -0.461 1
1 1220 . 16 1 1 A 151 151 THR CB C 151 69.876 69.844 0.032 1
1 1221 . 16 1 1 A 151 151 THR N N 151 121.137 118.178 2.959 1
1 1222 . 16 1 1 A 152 152 PRO HA H 152 4.394 4.507 -0.113 1
1 1226 . 16 1 1 A 152 152 PRO CA C 152 63.000 63.842 -0.842 1
1 1227 . 16 1 1 A 152 152 PRO CB C 152 31.893 32.023 -0.130 1
1 1230 . 16 1 1 A 153 153 ALA H H 153 7.931 7.474 0.457 1
1 1231 . 16 1 1 A 153 153 ALA HA H 153 4.706 4.868 -0.162 1
1 1235 . 16 1 1 A 153 153 ALA CA C 153 51.446 50.571 0.875 1
1 1236 . 16 1 1 A 153 153 ALA CB C 153 19.924 22.695 -2.771 1
1 1237 . 16 1 1 A 153 153 ALA N N 153 121.829 119.688 2.141 1
1 1238 . 16 1 1 A 154 154 LYS H H 154 8.911 8.119 0.792 1
1 1239 . 16 1 1 A 154 154 LYS HA H 154 4.500 5.033 -0.533 1
1 1244 . 16 1 1 A 154 154 LYS CA C 154 55.199 54.852 0.347 1
1 1245 . 16 1 1 A 154 154 LYS CB C 154 34.590 34.582 0.008 1
1 1249 . 16 1 1 A 154 154 LYS N N 154 121.045 121.346 -0.301 1
1 1250 . 16 1 1 A 155 155 LYS H H 155 8.471 9.132 -0.661 1
1 1251 . 16 1 1 A 155 155 LYS HA H 155 4.167 4.748 -0.581 1
1 1256 . 16 1 1 A 155 155 LYS CA C 155 56.263 54.540 1.723 1
1 1257 . 16 1 1 A 155 155 LYS CB C 155 33.622 35.542 -1.920 1
1 1261 . 16 1 1 A 155 155 LYS N N 155 126.420 124.430 1.990 1
1 1262 . 16 1 1 A 156 156 LEU H H 156 8.412 8.482 -0.070 1
1 1263 . 16 1 1 A 156 156 LEU HA H 156 4.529 4.869 -0.340 1
1 1269 . 16 1 1 A 156 156 LEU CA C 156 53.762 53.175 0.587 1
1 1270 . 16 1 1 A 156 156 LEU CB C 156 41.080 44.546 -3.466 1
1 1273 . 16 1 1 A 156 156 LEU N N 156 128.012 123.887 4.125 1
1 1274 . 16 1 1 A 157 157 SER H H 157 8.383 8.446 -0.063 1
1 1275 . 16 1 1 A 157 157 SER HA H 157 4.010 4.651 -0.641 1
1 1277 . 16 1 1 A 157 157 SER CA C 157 59.836 58.545 1.291 1
1 1278 . 16 1 1 A 157 157 SER CB C 157 62.966 63.985 -1.019 1
1 1279 . 16 1 1 A 157 157 SER N N 157 117.090 116.296 0.794 1
1 1280 . 16 1 1 A 158 158 ALA H H 158 8.559 8.480 0.079 1
1 1281 . 16 1 1 A 158 158 ALA HA H 158 4.129 5.121 -0.992 1
1 1285 . 16 1 1 A 158 158 ALA CA C 158 51.032 51.085 -0.053 1
1 1286 . 16 1 1 A 158 158 ALA CB C 158 19.167 24.029 -4.862 1
1 1287 . 16 1 1 A 158 158 ALA N N 158 125.132 122.499 2.633 1
1 1288 . 16 1 1 A 159 159 ILE H H 159 8.104 8.245 -0.141 1
1 1289 . 16 1 1 A 159 159 ILE HA H 159 4.085 4.931 -0.846 1
1 1298 . 16 1 1 A 159 159 ILE CA C 159 58.690 59.666 -0.976 1
1 1299 . 16 1 1 A 159 159 ILE CB C 159 40.670 41.008 -0.338 1
1 1303 . 16 1 1 A 159 159 ILE N N 159 119.951 119.081 0.870 1
1 1304 . 16 1 1 A 160 160 GLY H H 160 7.723 8.129 -0.406 1
1 1305 . 16 1 1 A 160 160 GLY HA3 H 160 4.687 3.939 0.748 1
1 1306 . 16 1 1 A 160 160 GLY CA C 160 42.390 45.379 -2.989 1
1 1307 . 16 1 1 A 160 160 GLY N N 160 109.850 112.120 -2.270 1
1 1308 . 16 1 1 A 161 161 GLY H H 161 8.492 7.432 1.060 1
1 1309 . 16 1 1 A 161 161 GLY HA3 H 161 3.779 4.047 -0.268 1
1 1310 . 16 1 1 A 161 161 GLY CA C 161 45.400 45.989 -0.589 1
1 1311 . 16 1 1 A 161 161 GLY N N 161 110.285 103.850 6.435 1
1 1312 . 16 1 1 A 162 162 ASP H H 162 8.052 8.707 -0.655 1
1 1313 . 16 1 1 A 162 162 ASP HA H 162 4.524 4.917 -0.393 1
1 1315 . 16 1 1 A 162 162 ASP CA C 162 53.366 52.873 0.493 1
1 1316 . 16 1 1 A 162 162 ASP CB C 162 40.800 41.787 -0.987 1
1 1317 . 16 1 1 A 162 162 ASP N N 162 118.535 120.359 -1.824 1
1 1318 . 16 1 1 A 163 163 GLU H H 163 7.401 7.705 -0.304 1
1 1319 . 16 1 1 A 163 163 GLU HA H 163 4.101 5.062 -0.961 1
1 1322 . 16 1 1 A 163 163 GLU CA C 163 56.236 55.031 1.205 1
1 1323 . 16 1 1 A 163 163 GLU CB C 163 30.683 33.171 -2.488 1
1 1325 . 16 1 1 A 163 163 GLU N N 163 121.340 121.580 -0.240 1
1 1326 . 16 1 1 A 164 164 GLY H H 164 7.863 8.320 -0.457 1
1 1327 . 16 1 1 A 164 164 GLY HA3 H 164 3.904 4.268 -0.364 1
1 1328 . 16 1 1 A 164 164 GLY CA C 164 44.048 44.149 -0.101 1
1 1329 . 16 1 1 A 164 164 GLY N N 164 101.252 112.230 -10.978 1
1 1330 . 16 1 1 A 165 165 THR H H 165 8.261 8.733 -0.472 1
1 1331 . 16 1 1 A 165 165 THR HA H 165 4.538 4.525 0.013 1
1 1336 . 16 1 1 A 165 165 THR CA C 165 62.256 63.565 -1.309 1
1 1337 . 16 1 1 A 165 165 THR CB C 165 70.516 69.295 1.221 1
1 1339 . 16 1 1 A 165 165 THR N N 165 115.081 116.332 -1.251 1
1 1340 . 16 1 1 A 166 166 ALA H H 166 9.199 8.643 0.556 1
1 1341 . 16 1 1 A 166 166 ALA HA H 166 4.848 4.450 0.398 1
1 1345 . 16 1 1 A 166 166 ALA CA C 166 53.000 51.703 1.297 1
1 1346 . 16 1 1 A 166 166 ALA CB C 166 18.775 19.509 -0.734 1
1 1347 . 16 1 1 A 166 166 ALA N N 166 131.373 129.129 2.244 1
1 1348 . 16 1 1 A 167 167 TRP H H 167 8.505 8.421 0.084 1
1 1349 . 16 1 1 A 167 167 TRP HA H 167 4.922 5.075 -0.153 1
1 1354 . 16 1 1 A 167 167 TRP CA C 167 54.690 56.382 -1.692 1
1 1358 . 16 1 1 A 167 167 TRP N N 167 118.813 121.014 -2.201 1
1 1360 . 16 1 1 A 168 168 ASP H H 168 8.834 7.542 1.292 1
1 1361 . 16 1 1 A 168 168 ASP HA H 168 4.606 4.312 0.294 1
1 1363 . 16 1 1 A 168 168 ASP CB C 168 41.830 41.174 0.656 1
1 1364 . 16 1 1 A 168 168 ASP N N 168 119.072 120.475 -1.403 1
1 1365 . 16 1 1 A 169 169 ASP H H 169 9.149 8.941 0.208 1
1 1366 . 16 1 1 A 169 169 ASP HA H 169 5.008 5.243 -0.235 1
1 1368 . 16 1 1 A 169 169 ASP CA C 169 56.510 52.712 3.798 1
1 1369 . 16 1 1 A 169 169 ASP CB C 169 40.275 42.886 -2.611 1
1 1370 . 16 1 1 A 169 169 ASP N N 169 126.656 122.938 3.718 1
1 1371 . 16 1 1 A 170 170 GLY H H 170 8.700 8.847 -0.147 1
1 1372 . 16 1 1 A 170 170 GLY HA3 H 170 3.761 4.044 -0.283 1
1 1373 . 16 1 1 A 170 170 GLY CA C 170 43.130 44.586 -1.456 1
1 1374 . 16 1 1 A 170 170 GLY N N 170 110.483 111.924 -1.441 1
1 1375 . 16 1 1 A 171 171 ALA H H 171 6.697 8.036 -1.339 1
1 1376 . 16 1 1 A 171 171 ALA HA H 171 4.000 4.212 -0.212 1
1 1380 . 16 1 1 A 171 171 ALA CA C 171 50.000 52.545 -2.545 1
1 1381 . 16 1 1 A 171 171 ALA CB C 171 21.044 19.054 1.990 1
1 1382 . 16 1 1 A 171 171 ALA N N 171 114.780 121.836 -7.056 1
1 1383 . 16 1 1 A 172 172 TYR H H 172 7.684 9.032 -1.348 1
1 1384 . 16 1 1 A 172 172 TYR HA H 172 4.438 5.044 -0.606 1
1 1388 . 16 1 1 A 172 172 TYR CA C 172 57.600 57.250 0.350 1
1 1389 . 16 1 1 A 172 172 TYR CB C 172 39.810 40.600 -0.790 1
1 1391 . 16 1 1 A 172 172 TYR N N 172 121.447 125.601 -4.154 1
1 1392 . 16 1 1 A 173 173 ASP H H 173 8.333 8.556 -0.223 1
1 1393 . 16 1 1 A 173 173 ASP HA H 173 4.933 4.441 0.492 1
1 1395 . 16 1 1 A 173 173 ASP CA C 173 56.424 54.441 1.983 1
1 1396 . 16 1 1 A 173 173 ASP CB C 173 41.950 41.026 0.924 1
1 1397 . 16 1 1 A 173 173 ASP N N 173 117.083 121.707 -4.624 1
1 1398 . 16 1 1 A 174 174 GLY H H 174 7.670 7.370 0.300 1
1 1399 . 16 1 1 A 174 174 GLY HA3 H 174 4.335 4.074 0.261 1
1 1400 . 16 1 1 A 174 174 GLY CA C 174 45.543 44.847 0.696 1
1 1401 . 16 1 1 A 174 174 GLY N N 174 101.339 106.752 -5.413 1
1 1402 . 16 1 1 A 175 175 VAL H H 175 7.925 8.516 -0.591 1
1 1403 . 16 1 1 A 175 175 VAL HA H 175 4.373 4.797 -0.424 1
1 1408 . 16 1 1 A 175 175 VAL CA C 175 62.536 60.705 1.831 1
1 1409 . 16 1 1 A 175 175 VAL CB C 175 33.540 33.646 -0.106 1
1 1411 . 16 1 1 A 175 175 VAL N N 175 120.730 116.013 4.717 1
1 1412 . 16 1 1 A 176 176 LYS H H 176 8.965 9.095 -0.130 1
1 1413 . 16 1 1 A 176 176 LYS HA H 176 4.694 4.520 0.174 1
1 1418 . 16 1 1 A 176 176 LYS CB C 176 34.063 35.207 -1.144 1
1 1422 . 16 1 1 A 176 176 LYS N N 176 125.818 124.090 1.728 1
1 1423 . 16 1 1 A 177 177 LYS H H 177 7.795 7.559 0.236 1
1 1424 . 16 1 1 A 177 177 LYS HA H 177 4.670 4.733 -0.063 1
1 1429 . 16 1 1 A 177 177 LYS CB C 177 36.739 35.837 0.902 1
1 1433 . 16 1 1 A 177 177 LYS N N 177 118.450 119.145 -0.695 1
1 1434 . 16 1 1 A 178 178 VAL H H 178 8.439 8.416 0.023 1
1 1435 . 16 1 1 A 178 178 VAL HA H 178 4.143 5.065 -0.922 1
1 1440 . 16 1 1 A 178 178 VAL CB C 178 34.428 34.841 -0.413 1
1 1442 . 16 1 1 A 178 178 VAL N N 178 124.132 124.318 -0.186 1
1 1443 . 16 1 1 A 179 179 TYR H H 179 7.862 8.741 -0.879 1
1 1444 . 16 1 1 A 179 179 TYR HA H 179 5.158 5.467 -0.309 1
1 1448 . 16 1 1 A 179 179 TYR CA C 179 55.440 56.551 -1.111 1
1 1449 . 16 1 1 A 179 179 TYR CB C 179 38.665 41.628 -2.963 1
1 1451 . 16 1 1 A 179 179 TYR N N 179 122.653 126.220 -3.567 1
1 1452 . 16 1 1 A 180 180 VAL H H 180 8.419 9.552 -1.133 1
1 1453 . 16 1 1 A 180 180 VAL HA H 180 4.560 4.664 -0.104 1
1 1458 . 16 1 1 A 180 180 VAL CB C 180 34.580 33.055 1.525 1
1 1460 . 16 1 1 A 180 180 VAL N N 180 118.817 124.045 -5.228 1
1 1461 . 16 1 1 A 181 181 GLY H H 181 9.878 9.361 0.517 1
1 1462 . 16 1 1 A 181 181 GLY HA3 H 181 2.836 3.552 -0.716 1
1 1463 . 16 1 1 A 181 181 GLY CA C 181 45.140 45.103 0.037 1
1 1464 . 16 1 1 A 181 181 GLY N N 181 120.200 115.159 5.041 1
1 1465 . 16 1 1 A 182 182 GLN H H 182 9.050 8.311 0.739 1
1 1466 . 16 1 1 A 182 182 GLN HA H 182 4.504 4.317 0.187 1
1 1471 . 16 1 1 A 182 182 GLN CA C 182 56.205 56.435 -0.230 1
1 1472 . 16 1 1 A 182 182 GLN CB C 182 31.180 29.950 1.230 1
1 1474 . 16 1 1 A 182 182 GLN N N 182 124.784 124.599 0.185 1
1 1476 . 16 1 1 A 183 183 GLY H H 183 8.494 8.419 0.075 1
1 1477 . 16 1 1 A 183 183 GLY HA3 H 183 3.820 4.278 -0.458 1
1 1478 . 16 1 1 A 183 183 GLY CA C 183 44.710 44.506 0.204 1
1 1479 . 16 1 1 A 183 183 GLY N N 183 111.254 107.316 3.938 1
1 1480 . 16 1 1 A 184 184 GLN H H 184 8.573 8.465 0.108 1
1 1481 . 16 1 1 A 184 184 GLN HA H 184 3.996 4.099 -0.103 1
1 1484 . 16 1 1 A 184 184 GLN CA C 184 58.600 58.375 0.225 1
1 1485 . 16 1 1 A 184 184 GLN CB C 184 28.680 28.598 0.082 1
1 1487 . 16 1 1 A 184 184 GLN N N 184 120.194 118.110 2.084 1
1 1488 . 16 1 1 A 185 185 ASP H H 185 8.269 8.156 0.113 1
1 1489 . 16 1 1 A 185 185 ASP HA H 185 4.692 4.921 -0.229 1
1 1491 . 16 1 1 A 185 185 ASP CB C 185 42.550 43.306 -0.756 1
1 1492 . 16 1 1 A 185 185 ASP N N 185 114.798 116.867 -2.069 1
1 1493 . 16 1 1 A 186 186 GLY H H 186 7.136 7.421 -0.285 1
1 1494 . 16 1 1 A 186 186 GLY HA3 H 186 4.001 4.093 -0.092 1
1 1495 . 16 1 1 A 186 186 GLY CA C 186 45.870 45.698 0.172 1
1 1496 . 16 1 1 A 186 186 GLY N N 186 104.304 104.237 0.067 1
1 1497 . 16 1 1 A 187 187 ILE H H 187 8.759 8.507 0.252 1
1 1498 . 16 1 1 A 187 187 ILE HA H 187 3.987 4.084 -0.097 1
1 1507 . 16 1 1 A 187 187 ILE CA C 187 61.016 62.154 -1.138 1
1 1508 . 16 1 1 A 187 187 ILE CB C 187 36.330 37.526 -1.196 1
1 1512 . 16 1 1 A 187 187 ILE N N 187 123.275 122.493 0.782 1
1 1513 . 16 1 1 A 188 188 SER H H 188 8.537 8.691 -0.154 1
1 1514 . 16 1 1 A 188 188 SER HA H 188 4.482 4.776 -0.294 1
1 1516 . 16 1 1 A 188 188 SER CA C 188 60.116 59.058 1.058 1
1 1517 . 16 1 1 A 188 188 SER CB C 188 65.206 64.766 0.440 1
1 1518 . 16 1 1 A 188 188 SER N N 188 123.802 122.678 1.124 1
1 1519 . 16 1 1 A 189 189 ALA H H 189 7.603 7.741 -0.138 1
1 1520 . 16 1 1 A 189 189 ALA HA H 189 5.427 5.004 0.423 1
1 1524 . 16 1 1 A 189 189 ALA CA C 189 50.720 50.934 -0.214 1
1 1525 . 16 1 1 A 189 189 ALA CB C 189 23.235 23.635 -0.400 1
1 1526 . 16 1 1 A 189 189 ALA N N 189 118.955 121.305 -2.350 1
1 1527 . 16 1 1 A 190 190 VAL H H 190 8.428 8.796 -0.368 1
1 1528 . 16 1 1 A 190 190 VAL HA H 190 5.074 5.163 -0.089 1
1 1533 . 16 1 1 A 190 190 VAL CA C 190 58.816 59.406 -0.590 1
1 1534 . 16 1 1 A 190 190 VAL CB C 190 36.290 36.453 -0.163 1
1 1536 . 16 1 1 A 190 190 VAL N N 190 110.849 114.128 -3.279 1
1 1537 . 16 1 1 A 191 191 LYS H H 191 7.691 7.996 -0.305 1
1 1538 . 16 1 1 A 191 191 LYS HA H 191 4.258 5.024 -0.766 1
1 1543 . 16 1 1 A 191 191 LYS CA C 191 55.830 54.715 1.115 1
1 1544 . 16 1 1 A 191 191 LYS CB C 191 34.920 36.495 -1.575 1
1 1548 . 16 1 1 A 191 191 LYS N N 191 117.620 120.699 -3.079 1
1 1549 . 16 1 1 A 192 192 PHE H H 192 8.696 8.787 -0.091 1
1 1550 . 16 1 1 A 192 192 PHE HA H 192 5.168 5.203 -0.035 1
1 1552 . 16 1 1 A 192 192 PHE CA C 192 56.828 56.612 0.216 1
1 1553 . 16 1 1 A 192 192 PHE CB C 192 44.114 44.273 -0.159 1
1 1554 . 16 1 1 A 192 192 PHE N N 192 117.680 116.807 0.873 1
1 1555 . 16 1 1 A 193 193 GLU H H 193 8.637 8.639 -0.002 1
1 1556 . 16 1 1 A 193 193 GLU HA H 193 5.026 5.096 -0.070 1
1 1559 . 16 1 1 A 193 193 GLU CA C 193 54.720 55.077 -0.357 1
1 1560 . 16 1 1 A 193 193 GLU CB C 193 32.352 32.099 0.253 1
1 1562 . 16 1 1 A 193 193 GLU N N 193 117.837 119.325 -1.488 1
1 1563 . 16 1 1 A 194 194 TYR H H 194 9.297 8.991 0.306 1
1 1564 . 16 1 1 A 194 194 TYR HA H 194 4.953 5.240 -0.287 1
1 1566 . 16 1 1 A 194 194 TYR CA C 194 56.893 56.755 0.138 1
1 1567 . 16 1 1 A 194 194 TYR CB C 194 43.184 40.999 2.185 1
1 1568 . 16 1 1 A 194 194 TYR N N 194 122.249 123.500 -1.251 1
1 1569 . 16 1 1 A 195 195 ASN H H 195 7.890 8.776 -0.886 1
1 1570 . 16 1 1 A 195 195 ASN HA H 195 5.325 5.904 -0.579 1
1 1574 . 16 1 1 A 195 195 ASN CA C 195 52.920 52.011 0.909 1
1 1575 . 16 1 1 A 195 195 ASN CB C 195 42.390 42.384 0.006 1
1 1576 . 16 1 1 A 195 195 ASN N N 195 117.289 119.821 -2.532 1
1 1578 . 16 1 1 A 196 196 LYS H H 196 8.512 8.644 -0.132 1
1 1579 . 16 1 1 A 196 196 LYS HA H 196 4.573 4.617 -0.044 1
1 1584 . 16 1 1 A 196 196 LYS CA C 196 55.780 54.904 0.876 1
1 1585 . 16 1 1 A 196 196 LYS CB C 196 34.663 33.811 0.852 1
1 1588 . 16 1 1 A 196 196 LYS N N 196 125.601 125.775 -0.174 1
1 1589 . 16 1 1 A 197 197 GLY H H 197 9.625 8.976 0.649 1
1 1590 . 16 1 1 A 197 197 GLY HA3 H 197 3.992 3.875 0.117 1
1 1591 . 16 1 1 A 197 197 GLY CA C 197 47.385 47.332 0.053 1
1 1592 . 16 1 1 A 197 197 GLY N N 197 119.684 116.100 3.584 1
1 1593 . 16 1 1 A 198 198 ALA H H 198 9.037 8.257 0.780 1
1 1594 . 16 1 1 A 198 198 ALA HA H 198 4.455 4.416 0.039 1
1 1598 . 16 1 1 A 198 198 ALA CA C 198 52.293 51.495 0.798 1
1 1599 . 16 1 1 A 198 198 ALA CB C 198 18.674 20.459 -1.785 1
1 1600 . 16 1 1 A 198 198 ALA N N 198 129.818 129.269 0.549 1
1 1601 . 16 1 1 A 199 199 GLU H H 199 8.163 8.324 -0.161 1
1 1602 . 16 1 1 A 199 199 GLU HA H 199 4.378 4.531 -0.153 1
1 1605 . 16 1 1 A 199 199 GLU CA C 199 55.979 56.609 -0.630 1
1 1606 . 16 1 1 A 199 199 GLU CB C 199 31.610 30.661 0.949 1
1 1608 . 16 1 1 A 199 199 GLU N N 199 119.447 118.302 1.145 1
1 1609 . 16 1 1 A 200 200 ASN H H 200 8.648 8.885 -0.237 1
1 1610 . 16 1 1 A 200 200 ASN HA H 200 5.149 5.438 -0.289 1
1 1614 . 16 1 1 A 200 200 ASN CA C 200 52.774 52.173 0.601 1
1 1615 . 16 1 1 A 200 200 ASN CB C 200 40.239 40.216 0.023 1
1 1616 . 16 1 1 A 200 200 ASN N N 200 122.667 118.689 3.978 1
1 1618 . 16 1 1 A 201 201 ILE H H 201 8.913 8.857 0.056 1
1 1619 . 16 1 1 A 201 201 ILE HA H 201 4.302 4.487 -0.185 1
1 1628 . 16 1 1 A 201 201 ILE CA C 201 59.586 60.779 -1.193 1
1 1629 . 16 1 1 A 201 201 ILE CB C 201 39.991 37.492 2.499 1
1 1633 . 16 1 1 A 201 201 ILE N N 201 126.037 125.115 0.922 1
1 1634 . 16 1 1 A 202 202 VAL H H 202 8.766 8.610 0.156 1
1 1635 . 16 1 1 A 202 202 VAL HA H 202 4.056 4.158 -0.102 1
1 1640 . 16 1 1 A 202 202 VAL CA C 202 62.377 61.831 0.546 1
1 1641 . 16 1 1 A 202 202 VAL CB C 202 31.536 31.688 -0.152 1
1 1643 . 16 1 1 A 202 202 VAL N N 202 128.837 128.481 0.356 1
1 1644 . 16 1 1 A 203 203 GLY H H 203 8.795 8.798 -0.003 1
1 1645 . 16 1 1 A 203 203 GLY HA3 H 203 4.470 4.316 0.154 1
1 1646 . 16 1 1 A 203 203 GLY CA C 203 44.695 44.917 -0.222 1
1 1647 . 16 1 1 A 203 203 GLY N N 203 117.249 115.342 1.907 1
1 1648 . 16 1 1 A 204 204 GLY H H 204 8.518 8.498 0.020 1
1 1649 . 16 1 1 A 204 204 GLY HA3 H 204 3.416 4.198 -0.782 1
1 1650 . 16 1 1 A 204 204 GLY CA C 204 43.832 43.970 -0.138 1
1 1651 . 16 1 1 A 204 204 GLY N N 204 105.900 109.315 -3.415 1
1 1652 . 16 1 1 A 205 205 GLU H H 205 7.890 8.480 -0.590 1
1 1653 . 16 1 1 A 205 205 GLU HA H 205 3.775 4.458 -0.683 1
1 1656 . 16 1 1 A 205 205 GLU CA C 205 56.490 55.863 0.627 1
1 1657 . 16 1 1 A 205 205 GLU CB C 205 30.830 29.903 0.927 1
1 1659 . 16 1 1 A 205 205 GLU N N 205 117.491 119.190 -1.699 1
1 1660 . 16 1 1 A 206 206 HIS H H 206 8.212 8.026 0.186 1
1 1661 . 16 1 1 A 206 206 HIS HA H 206 4.793 4.279 0.514 1
1 1664 . 16 1 1 A 206 206 HIS CA C 206 53.541 57.890 -4.349 1
1 1665 . 16 1 1 A 206 206 HIS CB C 206 27.680 29.521 -1.841 1
1 1666 . 16 1 1 A 206 206 HIS N N 206 122.452 123.143 -0.691 1
1 1667 . 16 1 1 A 207 207 GLY H H 207 8.254 7.635 0.619 1
1 1668 . 16 1 1 A 207 207 GLY HA3 H 207 4.994 4.070 0.924 1
1 1669 . 16 1 1 A 207 207 GLY CA C 207 42.990 44.380 -1.390 1
1 1670 . 16 1 1 A 207 207 GLY N N 207 111.779 106.582 5.197 1
1 1671 . 16 1 1 A 208 208 LYS H H 208 7.528 7.925 -0.397 1
1 1672 . 16 1 1 A 208 208 LYS HA H 208 4.860 4.396 0.464 1
1 1674 . 16 1 1 A 208 208 LYS CA C 208 52.430 53.954 -1.524 1
1 1675 . 16 1 1 A 208 208 LYS CB C 208 34.400 32.923 1.477 1
1 1676 . 16 1 1 A 208 208 LYS N N 208 119.782 121.985 -2.203 1
1 1677 . 16 1 1 A 209 209 PRO HA H 209 3.924 4.693 -0.769 1
1 1681 . 16 1 1 A 209 209 PRO CA C 209 62.236 62.516 -0.280 1
1 1682 . 16 1 1 A 209 209 PRO CB C 209 31.310 32.907 -1.597 1
1 1685 . 16 1 1 A 210 210 THR H H 210 8.982 8.230 0.752 1
1 1686 . 16 1 1 A 210 210 THR HA H 210 4.582 4.997 -0.415 1
1 1687 . 16 1 1 A 210 210 THR CA C 210 60.256 59.414 0.842 1
1 1688 . 16 1 1 A 210 210 THR N N 210 112.376 115.577 -3.201 1
1 1689 . 16 1 1 A 211 211 LEU H H 211 8.367 8.903 -0.536 1
1 1690 . 16 1 1 A 211 211 LEU HA H 211 4.074 4.134 -0.060 1
1 1695 . 16 1 1 A 211 211 LEU CA C 211 57.460 57.179 0.281 1
1 1696 . 16 1 1 A 211 211 LEU CB C 211 40.840 41.649 -0.809 1
1 1697 . 16 1 1 A 211 211 LEU N N 211 121.106 126.948 -5.842 1
1 1698 . 16 1 1 A 212 212 LEU H H 212 7.752 7.914 -0.162 1
1 1699 . 16 1 1 A 212 212 LEU HA H 212 4.056 4.230 -0.174 1
1 1704 . 16 1 1 A 212 212 LEU CA C 212 56.010 56.017 -0.007 1
1 1705 . 16 1 1 A 212 212 LEU CB C 212 41.080 43.070 -1.990 1
1 1707 . 16 1 1 A 212 212 LEU N N 212 117.858 120.394 -2.536 1
1 1708 . 16 1 1 A 213 213 GLY H H 213 7.716 7.614 0.102 1
1 1709 . 16 1 1 A 213 213 GLY HA3 H 213 3.923 4.167 -0.244 1
1 1710 . 16 1 1 A 213 213 GLY CA C 213 45.140 44.345 0.795 1
1 1711 . 16 1 1 A 213 213 GLY N N 213 106.249 106.752 -0.503 1
1 1712 . 16 1 1 A 214 214 PHE H H 214 8.803 8.585 0.218 1
1 1713 . 16 1 1 A 214 214 PHE HA H 214 4.835 5.448 -0.613 1
1 1717 . 16 1 1 A 214 214 PHE CA C 214 57.820 56.493 1.327 1
1 1718 . 16 1 1 A 214 214 PHE CB C 214 41.959 43.338 -1.379 1
1 1720 . 16 1 1 A 214 214 PHE N N 214 119.064 120.383 -1.319 1
1 1721 . 16 1 1 A 215 215 GLU H H 215 8.774 9.100 -0.326 1
1 1722 . 16 1 1 A 215 215 GLU HA H 215 4.627 5.019 -0.392 1
1 1725 . 16 1 1 A 215 215 GLU CA C 215 55.773 56.360 -0.587 1
1 1726 . 16 1 1 A 215 215 GLU CB C 215 32.063 31.725 0.338 1
1 1728 . 16 1 1 A 215 215 GLU N N 215 122.124 121.809 0.315 1
1 1729 . 16 1 1 A 216 216 GLU H H 216 8.547 9.267 -0.720 1
1 1730 . 16 1 1 A 216 216 GLU HA H 216 5.126 5.192 -0.066 1
1 1733 . 16 1 1 A 216 216 GLU CA C 216 54.690 54.582 0.108 1
1 1734 . 16 1 1 A 216 216 GLU CB C 216 34.082 33.267 0.815 1
1 1736 . 16 1 1 A 216 216 GLU N N 216 118.145 119.040 -0.895 1
1 1737 . 16 1 1 A 217 217 PHE H H 217 8.630 8.799 -0.169 1
1 1738 . 16 1 1 A 217 217 PHE HA H 217 4.948 4.999 -0.051 1
1 1742 . 16 1 1 A 217 217 PHE CA C 217 56.660 57.131 -0.471 1
1 1743 . 16 1 1 A 217 217 PHE CB C 217 41.630 42.067 -0.437 1
1 1745 . 16 1 1 A 217 217 PHE N N 217 122.421 123.374 -0.953 1
1 1746 . 16 1 1 A 218 218 GLU H H 218 8.355 8.504 -0.149 1
1 1747 . 16 1 1 A 218 218 GLU HA H 218 4.230 4.372 -0.142 1
1 1750 . 16 1 1 A 218 218 GLU CA C 218 56.150 56.367 -0.217 1
1 1751 . 16 1 1 A 218 218 GLU CB C 218 31.380 30.432 0.948 1
1 1753 . 16 1 1 A 218 218 GLU N N 218 128.265 128.629 -0.364 1
1 1754 . 16 1 1 A 219 219 ILE H H 219 7.982 8.941 -0.959 1
1 1755 . 16 1 1 A 219 219 ILE HA H 219 3.689 4.693 -1.004 1
1 1764 . 16 1 1 A 219 219 ILE CA C 219 60.079 60.464 -0.385 1
1 1765 . 16 1 1 A 219 219 ILE CB C 219 39.600 39.742 -0.142 1
1 1769 . 16 1 1 A 219 219 ILE N N 219 122.752 127.006 -4.254 1
1 1770 . 16 1 1 A 220 220 ASP H H 220 9.326 8.930 0.396 1
1 1771 . 16 1 1 A 220 220 ASP HA H 220 4.832 4.825 0.007 1
1 1773 . 16 1 1 A 220 220 ASP CA C 220 53.000 52.782 0.218 1
1 1774 . 16 1 1 A 220 220 ASP CB C 220 38.819 43.967 -5.148 1
1 1775 . 16 1 1 A 220 220 ASP N N 220 128.620 128.582 0.038 1
1 1776 . 16 1 1 A 221 221 TYR H H 221 7.951 8.116 -0.165 1
1 1777 . 16 1 1 A 221 221 TYR HA H 221 4.689 5.244 -0.555 1
1 1782 . 16 1 1 A 221 221 TYR N N 221 127.513 122.390 5.123 1
1 1783 . 16 1 1 A 222 222 PRO HA H 222 3.740 4.589 -0.849 1
1 1787 . 16 1 1 A 222 222 PRO CA C 222 63.626 64.745 -1.119 1
1 1788 . 16 1 1 A 222 222 PRO CB C 222 33.990 31.964 2.026 1
1 1791 . 16 1 1 A 223 223 SER H H 223 8.463 8.340 0.123 1
1 1792 . 16 1 1 A 223 223 SER HA H 223 4.104 4.861 -0.757 1
1 1794 . 16 1 1 A 223 223 SER CB C 223 63.000 64.981 -1.981 1
1 1795 . 16 1 1 A 223 223 SER N N 223 122.387 113.123 9.264 1
1 1796 . 16 1 1 A 224 224 GLU H H 224 8.249 7.714 0.535 1
1 1797 . 16 1 1 A 224 224 GLU HA H 224 5.243 4.184 1.059 1
1 1800 . 16 1 1 A 224 224 GLU CA C 224 52.949 55.371 -2.422 1
1 1801 . 16 1 1 A 224 224 GLU CB C 224 32.453 30.781 1.672 1
1 1803 . 16 1 1 A 224 224 GLU N N 224 124.420 117.940 6.480 1
1 1804 . 16 1 1 A 225 225 TYR H H 225 7.796 8.549 -0.753 1
1 1805 . 16 1 1 A 225 225 TYR HA H 225 5.064 5.254 -0.190 1
1 1807 . 16 1 1 A 225 225 TYR CA C 225 54.050 56.308 -2.258 1
1 1808 . 16 1 1 A 225 225 TYR CB C 225 39.930 40.257 -0.327 1
1 1809 . 16 1 1 A 225 225 TYR N N 225 120.342 116.143 4.199 1
1 1810 . 16 1 1 A 226 226 ILE H H 226 9.500 8.923 0.577 1
1 1811 . 16 1 1 A 226 226 ILE HA H 226 4.497 4.924 -0.427 1
1 1820 . 16 1 1 A 226 226 ILE CA C 226 62.650 61.043 1.607 1
1 1821 . 16 1 1 A 226 226 ILE CB C 226 38.510 38.962 -0.452 1
1 1824 . 16 1 1 A 226 226 ILE N N 226 119.942 120.779 -0.837 1
1 1825 . 16 1 1 A 227 227 THR H H 227 9.811 8.891 0.920 1
1 1826 . 16 1 1 A 227 227 THR HA H 227 4.776 4.864 -0.088 1
1 1831 . 16 1 1 A 227 227 THR CA C 227 62.370 61.071 1.299 1
1 1832 . 16 1 1 A 227 227 THR CB C 227 69.336 70.750 -1.414 1
1 1834 . 16 1 1 A 227 227 THR N N 227 119.118 115.523 3.595 1
1 1835 . 16 1 1 A 228 228 ALA H H 228 8.186 7.665 0.521 1
1 1836 . 16 1 1 A 228 228 ALA HA H 228 5.136 4.614 0.522 1
1 1840 . 16 1 1 A 228 228 ALA CA C 228 52.717 51.921 0.796 1
1 1841 . 16 1 1 A 228 228 ALA CB C 228 22.784 22.303 0.481 1
1 1842 . 16 1 1 A 228 228 ALA N N 228 123.857 121.110 2.747 1
1 1843 . 16 1 1 A 229 229 VAL H H 229 8.658 8.500 0.158 1
1 1844 . 16 1 1 A 229 229 VAL HA H 229 4.640 4.774 -0.134 1
1 1849 . 16 1 1 A 229 229 VAL CB C 229 34.720 35.441 -0.721 1
1 1851 . 16 1 1 A 229 229 VAL N N 229 119.064 118.278 0.786 1
1 1852 . 16 1 1 A 230 230 GLU H H 230 8.920 8.490 0.430 1
1 1853 . 16 1 1 A 230 230 GLU HA H 230 4.834 5.147 -0.313 1
1 1856 . 16 1 1 A 230 230 GLU CA C 230 53.260 54.469 -1.209 1
1 1857 . 16 1 1 A 230 230 GLU CB C 230 33.024 33.609 -0.585 1
1 1859 . 16 1 1 A 230 230 GLU N N 230 126.240 125.781 0.459 1
1 1860 . 16 1 1 A 231 231 GLY H H 231 7.094 7.241 -0.147 1
1 1861 . 16 1 1 A 231 231 GLY HA3 H 231 3.574 4.047 -0.473 1
1 1862 . 16 1 1 A 231 231 GLY CA C 231 46.720 45.196 1.524 1
1 1863 . 16 1 1 A 231 231 GLY N N 231 105.128 109.012 -3.884 1
1 1864 . 16 1 1 A 232 232 THR H H 232 8.260 8.254 0.006 1
1 1865 . 16 1 1 A 232 232 THR HA H 232 5.565 5.461 0.104 1
1 1870 . 16 1 1 A 232 232 THR CA C 232 59.816 59.727 0.089 1
1 1871 . 16 1 1 A 232 232 THR CB C 232 73.186 71.658 1.528 1
1 1873 . 16 1 1 A 232 232 THR N N 232 110.326 110.649 -0.323 1
1 1874 . 16 1 1 A 233 233 TYR H H 233 8.576 8.388 0.188 1
1 1875 . 16 1 1 A 233 233 TYR HA H 233 5.849 6.150 -0.301 1
1 1879 . 16 1 1 A 233 233 TYR CA C 233 56.245 55.093 1.152 1
1 1880 . 16 1 1 A 233 233 TYR CB C 233 42.026 42.395 -0.369 1
1 1882 . 16 1 1 A 233 233 TYR N N 233 117.089 119.445 -2.356 1
1 1883 . 16 1 1 A 234 234 ASP H H 234 9.576 8.793 0.783 1
1 1884 . 16 1 1 A 234 234 ASP HA H 234 5.197 5.281 -0.084 1
1 1886 . 16 1 1 A 234 234 ASP CA C 234 52.230 53.094 -0.864 1
1 1887 . 16 1 1 A 234 234 ASP CB C 234 46.292 45.146 1.146 1
1 1888 . 16 1 1 A 234 234 ASP N N 234 120.610 120.256 0.354 1
1 1889 . 16 1 1 A 235 235 LYS H H 235 8.420 8.415 0.005 1
1 1890 . 16 1 1 A 235 235 LYS HA H 235 4.786 4.484 0.302 1
1 1895 . 16 1 1 A 235 235 LYS CA C 235 55.773 56.925 -1.152 1
1 1896 . 16 1 1 A 235 235 LYS CB C 235 33.260 33.319 -0.059 1
1 1900 . 16 1 1 A 235 235 LYS N N 235 119.387 121.972 -2.585 1
1 1901 . 16 1 1 A 236 236 ILE H H 236 8.380 8.645 -0.265 1
1 1902 . 16 1 1 A 236 236 ILE HA H 236 3.952 4.663 -0.711 1
1 1911 . 16 1 1 A 236 236 ILE CA C 236 61.246 60.175 1.071 1
1 1912 . 16 1 1 A 236 236 ILE CB C 236 39.190 39.066 0.124 1
1 1916 . 16 1 1 A 236 236 ILE N N 236 124.912 123.052 1.860 1
1 1917 . 16 1 1 A 237 237 PHE H H 237 8.772 8.705 0.067 1
1 1918 . 16 1 1 A 237 237 PHE HA H 237 4.187 5.089 -0.902 1
1 1922 . 16 1 1 A 237 237 PHE CA C 237 60.476 55.424 5.052 1
1 1923 . 16 1 1 A 237 237 PHE CB C 237 38.450 41.734 -3.284 1
1 1924 . 16 1 1 A 237 237 PHE N N 237 127.830 121.979 5.851 1
1 1925 . 16 1 1 A 238 238 GLY H H 238 8.226 8.840 -0.614 1
1 1926 . 16 1 1 A 238 238 GLY HA3 H 238 3.850 3.949 -0.099 1
1 1927 . 16 1 1 A 238 238 GLY CA C 238 45.220 45.219 0.001 1
1 1928 . 16 1 1 A 238 238 GLY N N 238 114.316 112.301 2.015 1
1 1929 . 16 1 1 A 239 239 SER H H 239 7.880 7.605 0.275 1
1 1930 . 16 1 1 A 239 239 SER HA H 239 4.686 5.072 -0.386 1
1 1932 . 16 1 1 A 239 239 SER CB C 239 64.981 66.631 -1.650 1
1 1933 . 16 1 1 A 239 239 SER N N 239 114.976 111.644 3.332 1
1 1934 . 16 1 1 A 240 240 ASP H H 240 8.308 8.301 0.007 1
1 1935 . 16 1 1 A 240 240 ASP HA H 240 4.775 4.975 -0.200 1
1 1937 . 16 1 1 A 240 240 ASP CA C 240 54.533 53.226 1.307 1
1 1938 . 16 1 1 A 240 240 ASP CB C 240 41.448 41.767 -0.319 1
1 1939 . 16 1 1 A 240 240 ASP N N 240 119.447 119.212 0.235 1
1 1940 . 16 1 1 A 241 241 GLY H H 241 8.135 8.217 -0.082 1
1 1941 . 16 1 1 A 241 241 GLY HA3 H 241 3.822 4.221 -0.399 1
1 1942 . 16 1 1 A 241 241 GLY CA C 241 44.958 45.467 -0.509 1
1 1943 . 16 1 1 A 241 241 GLY N N 241 108.220 109.284 -1.064 1
1 1944 . 16 1 1 A 242 242 LEU H H 242 8.409 8.678 -0.269 1
1 1945 . 16 1 1 A 242 242 LEU HA H 242 5.213 5.508 -0.295 1
1 1950 . 16 1 1 A 242 242 LEU CA C 242 54.060 53.308 0.752 1
1 1951 . 16 1 1 A 242 242 LEU CB C 242 45.000 45.232 -0.232 1
1 1953 . 16 1 1 A 242 242 LEU N N 242 119.910 121.193 -1.283 1
1 1954 . 16 1 1 A 243 243 ILE H H 243 9.251 9.219 0.032 1
1 1955 . 16 1 1 A 243 243 ILE HA H 243 4.930 5.088 -0.158 1
1 1964 . 16 1 1 A 243 243 ILE CA C 243 59.004 59.236 -0.232 1
1 1965 . 16 1 1 A 243 243 ILE CB C 243 42.700 42.147 0.553 1
1 1969 . 16 1 1 A 243 243 ILE N N 243 117.806 120.768 -2.962 1
1 1970 . 16 1 1 A 244 244 ILE H H 244 8.232 8.659 -0.427 1
1 1971 . 16 1 1 A 244 244 ILE HA H 244 4.500 4.387 0.113 1
1 1980 . 16 1 1 A 244 244 ILE CA C 244 59.876 61.581 -1.705 1
1 1981 . 16 1 1 A 244 244 ILE CB C 244 35.600 36.873 -1.273 1
1 1984 . 16 1 1 A 244 244 ILE N N 244 123.299 129.498 -6.199 1
1 1985 . 16 1 1 A 245 245 THR H H 245 9.246 8.391 0.855 1
1 1986 . 16 1 1 A 245 245 THR HA H 245 4.458 4.279 0.179 1
1 1991 . 16 1 1 A 245 245 THR CA C 245 61.966 63.758 -1.792 1
1 1992 . 16 1 1 A 245 245 THR CB C 245 69.786 69.557 0.229 1
1 1994 . 16 1 1 A 245 245 THR N N 245 118.259 123.707 -5.448 1
1 1995 . 16 1 1 A 246 246 MET H H 246 7.524 7.709 -0.185 1
1 1996 . 16 1 1 A 246 246 MET HA H 246 5.285 5.046 0.239 1
1 2002 . 16 1 1 A 246 246 MET CA C 246 55.110 54.283 0.827 1
1 2003 . 16 1 1 A 246 246 MET CB C 246 33.460 35.238 -1.778 1
1 2006 . 16 1 1 A 246 246 MET N N 246 122.575 118.617 3.958 1
1 2007 . 16 1 1 A 247 247 LEU H H 247 8.316 8.795 -0.479 1
1 2008 . 16 1 1 A 247 247 LEU HA H 247 4.893 4.823 0.070 1
1 2014 . 16 1 1 A 247 247 LEU CA C 247 54.390 54.146 0.244 1
1 2015 . 16 1 1 A 247 247 LEU CB C 247 48.900 45.592 3.308 1
1 2017 . 16 1 1 A 247 247 LEU N N 247 122.150 125.194 -3.044 1
1 2018 . 16 1 1 A 248 248 ARG H H 248 8.792 8.265 0.527 1
1 2019 . 16 1 1 A 248 248 ARG HA H 248 4.198 5.045 -0.847 1
1 2023 . 16 1 1 A 248 248 ARG CA C 248 56.034 54.236 1.798 1
1 2024 . 16 1 1 A 248 248 ARG CB C 248 33.910 33.430 0.480 1
1 2027 . 16 1 1 A 248 248 ARG N N 248 121.018 126.198 -5.180 1
1 2028 . 16 1 1 A 249 249 PHE H H 249 8.690 8.792 -0.102 1
1 2029 . 16 1 1 A 249 249 PHE HA H 249 4.839 5.066 -0.227 1
1 2033 . 16 1 1 A 249 249 PHE CA C 249 57.820 56.198 1.622 1
1 2034 . 16 1 1 A 249 249 PHE CB C 249 41.853 43.644 -1.791 1
1 2036 . 16 1 1 A 249 249 PHE N N 249 123.629 117.362 6.267 1
1 2037 . 16 1 1 A 250 250 LYS H H 250 9.108 8.823 0.285 1
1 2038 . 16 1 1 A 250 250 LYS HA H 250 5.022 5.125 -0.103 1
1 2043 . 16 1 1 A 250 250 LYS CA C 250 55.918 55.043 0.875 1
1 2044 . 16 1 1 A 250 250 LYS CB C 250 34.119 34.356 -0.237 1
1 2048 . 16 1 1 A 250 250 LYS N N 250 123.599 120.905 2.694 1
1 2049 . 16 1 1 A 251 251 THR H H 251 9.550 9.013 0.537 1
1 2050 . 16 1 1 A 251 251 THR HA H 251 5.830 5.216 0.614 1
1 2054 . 16 1 1 A 251 251 THR CA C 251 58.449 59.411 -0.962 1
1 2056 . 16 1 1 A 251 251 THR N N 251 115.349 114.106 1.243 1
1 2057 . 16 1 1 A 252 252 ASN H H 252 9.403 8.721 0.682 1
1 2058 . 16 1 1 A 252 252 ASN HA H 252 4.485 5.183 -0.698 1
1 2062 . 16 1 1 A 252 252 ASN CA C 252 55.360 51.520 3.840 1
1 2063 . 16 1 1 A 252 252 ASN CB C 252 34.949 41.076 -6.127 1
1 2064 . 16 1 1 A 252 252 ASN N N 252 114.383 121.636 -7.253 1
1 2066 . 16 1 1 A 253 253 LYS H H 253 8.771 8.726 0.045 1
1 2067 . 16 1 1 A 253 253 LYS HA H 253 4.524 3.894 0.630 1
1 2072 . 16 1 1 A 253 253 LYS CA C 253 56.749 58.073 -1.324 1
1 2073 . 16 1 1 A 253 253 LYS CB C 253 35.310 30.547 4.763 1
1 2077 . 16 1 1 A 253 253 LYS N N 253 118.233 119.655 -1.422 1
1 2078 . 16 1 1 A 254 254 GLN H H 254 8.463 7.971 0.492 1
1 2079 . 16 1 1 A 254 254 GLN HA H 254 4.832 4.778 0.054 1
1 2084 . 16 1 1 A 254 254 GLN CA C 254 55.155 54.595 0.560 1
1 2085 . 16 1 1 A 254 254 GLN CB C 254 31.585 30.858 0.727 1
1 2087 . 16 1 1 A 254 254 GLN N N 254 117.468 119.954 -2.486 1
1 2089 . 16 1 1 A 255 255 THR H H 255 8.502 8.951 -0.449 1
1 2090 . 16 1 1 A 255 255 THR HA H 255 4.966 5.154 -0.188 1
1 2095 . 16 1 1 A 255 255 THR CA C 255 61.856 60.806 1.050 1
1 2096 . 16 1 1 A 255 255 THR CB C 255 70.929 70.393 0.536 1
1 2098 . 16 1 1 A 255 255 THR N N 255 115.513 113.923 1.590 1
1 2099 . 16 1 1 A 256 256 SER H H 256 9.215 9.005 0.210 1
1 2100 . 16 1 1 A 256 256 SER HA H 256 3.938 4.778 -0.840 1
1 2102 . 16 1 1 A 256 256 SER CA C 256 58.970 57.973 0.997 1
1 2103 . 16 1 1 A 256 256 SER N N 256 124.120 121.271 2.849 1
1 2104 . 16 1 1 A 257 257 ALA H H 257 8.284 8.584 -0.300 1
1 2105 . 16 1 1 A 257 257 ALA HA H 257 4.207 4.631 -0.424 1
1 2109 . 16 1 1 A 257 257 ALA CA C 257 51.120 49.838 1.282 1
1 2110 . 16 1 1 A 257 257 ALA CB C 257 16.384 19.123 -2.739 1
1 2111 . 16 1 1 A 257 257 ALA N N 257 122.531 124.179 -1.648 1
1 2112 . 16 1 1 A 258 258 PRO HA H 258 4.176 4.888 -0.712 1
1 2116 . 16 1 1 A 258 258 PRO CA C 258 62.486 62.198 0.288 1
1 2117 . 16 1 1 A 258 258 PRO CB C 258 30.260 29.601 0.659 1
1 2120 . 16 1 1 A 259 259 PHE H H 259 8.956 8.651 0.305 1
1 2121 . 16 1 1 A 259 259 PHE HA H 259 4.713 4.717 -0.004 1
1 2125 . 16 1 1 A 259 259 PHE CB C 259 39.171 38.398 0.773 1
1 2127 . 16 1 1 A 259 259 PHE N N 259 125.917 123.865 2.052 1
1 2128 . 16 1 1 A 260 260 GLY H H 260 8.351 8.138 0.213 1
1 2129 . 16 1 1 A 260 260 GLY HA3 H 260 4.800 4.112 0.688 1
1 2130 . 16 1 1 A 260 260 GLY CA C 260 43.530 44.043 -0.513 1
1 2131 . 16 1 1 A 260 260 GLY N N 260 110.459 113.954 -3.495 1
1 2132 . 16 1 1 A 261 261 LEU H H 261 8.156 8.353 -0.197 1
1 2133 . 16 1 1 A 261 261 LEU HA H 261 4.313 4.827 -0.514 1
1 2139 . 16 1 1 A 261 261 LEU CA C 261 53.957 53.776 0.181 1
1 2140 . 16 1 1 A 261 261 LEU CB C 261 43.264 43.219 0.045 1
1 2143 . 16 1 1 A 261 261 LEU N N 261 123.735 120.973 2.762 1
1 2144 . 16 1 1 A 262 262 GLU H H 262 8.228 8.846 -0.618 1
1 2145 . 16 1 1 A 262 262 GLU HA H 262 3.704 4.500 -0.796 1
1 2148 . 16 1 1 A 262 262 GLU CA C 262 56.808 56.505 0.303 1
1 2149 . 16 1 1 A 262 262 GLU CB C 262 29.280 30.080 -0.800 1
1 2151 . 16 1 1 A 262 262 GLU N N 262 124.420 126.428 -2.008 1
1 2152 . 16 1 1 A 263 263 ALA H H 263 7.678 8.497 -0.819 1
1 2153 . 16 1 1 A 263 263 ALA HA H 263 4.275 4.702 -0.427 1
1 2157 . 16 1 1 A 263 263 ALA CA C 263 53.122 51.192 1.930 1
1 2158 . 16 1 1 A 263 263 ALA CB C 263 19.954 21.885 -1.931 1
1 2159 . 16 1 1 A 263 263 ALA N N 263 130.584 128.402 2.182 1
1 2160 . 16 1 1 A 264 264 GLY H H 264 8.502 8.370 0.132 1
1 2161 . 16 1 1 A 264 264 GLY HA3 H 264 4.593 3.905 0.688 1
1 2162 . 16 1 1 A 264 264 GLY CA C 264 44.080 47.046 -2.966 1
1 2163 . 16 1 1 A 264 264 GLY N N 264 111.247 106.580 4.667 1
1 2164 . 16 1 1 A 265 265 THR H H 265 8.876 7.812 1.064 1
1 2165 . 16 1 1 A 265 265 THR HA H 265 3.954 4.865 -0.911 1
1 2170 . 16 1 1 A 265 265 THR CA C 265 63.116 61.322 1.794 1
1 2171 . 16 1 1 A 265 265 THR CB C 265 70.146 71.716 -1.570 1
1 2173 . 16 1 1 A 265 265 THR N N 265 122.718 117.104 5.614 1
1 2174 . 16 1 1 A 266 266 ALA H H 266 8.417 8.868 -0.451 1
1 2175 . 16 1 1 A 266 266 ALA HA H 266 4.946 5.015 -0.069 1
1 2179 . 16 1 1 A 266 266 ALA CA C 266 51.537 51.058 0.479 1
1 2180 . 16 1 1 A 266 266 ALA CB C 266 19.870 20.688 -0.818 1
1 2181 . 16 1 1 A 266 266 ALA N N 266 128.476 129.771 -1.295 1
1 2182 . 16 1 1 A 267 267 PHE H H 267 8.298 8.572 -0.274 1
1 2183 . 16 1 1 A 267 267 PHE HA H 267 5.044 5.597 -0.553 1
1 2187 . 16 1 1 A 267 267 PHE CA C 267 56.328 55.231 1.097 1
1 2188 . 16 1 1 A 267 267 PHE CB C 267 43.190 41.832 1.358 1
1 2190 . 16 1 1 A 267 267 PHE N N 267 116.430 117.610 -1.180 1
1 2191 . 16 1 1 A 268 268 GLU H H 268 8.573 9.297 -0.724 1
1 2192 . 16 1 1 A 268 268 GLU HA H 268 5.067 5.358 -0.291 1
1 2195 . 16 1 1 A 268 268 GLU CA C 268 55.538 54.862 0.676 1
1 2196 . 16 1 1 A 268 268 GLU CB C 268 33.200 33.966 -0.766 1
1 2198 . 16 1 1 A 268 268 GLU N N 268 119.300 118.257 1.043 1
1 2199 . 16 1 1 A 269 269 LEU H H 269 9.597 8.841 0.756 1
1 2200 . 16 1 1 A 269 269 LEU HA H 269 4.817 5.240 -0.423 1
1 2206 . 16 1 1 A 269 269 LEU CA C 269 53.610 54.235 -0.625 1
1 2207 . 16 1 1 A 269 269 LEU CB C 269 43.410 44.972 -1.562 1
1 2210 . 16 1 1 A 269 269 LEU N N 269 126.447 122.099 4.348 1
1 2211 . 16 1 1 A 270 270 LYS H H 270 7.980 8.898 -0.918 1
1 2212 . 16 1 1 A 270 270 LYS HA H 270 4.361 5.179 -0.818 1
1 2217 . 16 1 1 A 270 270 LYS CA C 270 55.786 54.927 0.859 1
1 2218 . 16 1 1 A 270 270 LYS CB C 270 34.305 36.695 -2.390 1
1 2222 . 16 1 1 A 270 270 LYS N N 270 117.267 122.165 -4.898 1
1 2223 . 16 1 1 A 271 271 GLU H H 271 9.264 8.799 0.465 1
1 2224 . 16 1 1 A 271 271 GLU HA H 271 4.379 4.871 -0.492 1
1 2227 . 16 1 1 A 271 271 GLU CA C 271 56.510 54.941 1.569 1
1 2228 . 16 1 1 A 271 271 GLU CB C 271 32.091 34.054 -1.963 1
1 2230 . 16 1 1 A 271 271 GLU N N 271 121.754 119.526 2.228 1
1 2231 . 16 1 1 A 272 272 GLU H H 272 8.937 8.819 0.118 1
1 2232 . 16 1 1 A 272 272 GLU HA H 272 4.222 4.367 -0.145 1
1 2235 . 16 1 1 A 272 272 GLU CA C 272 58.400 57.568 0.832 1
1 2236 . 16 1 1 A 272 272 GLU CB C 272 29.060 30.270 -1.210 1
1 2238 . 16 1 1 A 272 272 GLU N N 272 128.638 124.224 4.414 1
1 2239 . 16 1 1 A 273 273 GLY HA3 H 273 4.242 3.861 0.381 1
1 2240 . 16 1 1 A 273 273 GLY CA C 273 46.110 46.276 -0.166 1
1 2241 . 16 1 1 A 274 274 HIS H H 274 8.355 8.026 0.329 1
1 2242 . 16 1 1 A 274 274 HIS HA H 274 5.140 5.300 -0.160 1
1 2245 . 16 1 1 A 274 274 HIS CA C 274 55.530 54.397 1.133 1
1 2247 . 16 1 1 A 274 274 HIS N N 274 117.618 117.032 0.586 1
1 2248 . 16 1 1 A 275 275 LYS H H 275 9.182 9.176 0.006 1
1 2249 . 16 1 1 A 275 275 LYS HA H 275 5.301 4.982 0.319 1
1 2253 . 16 1 1 A 275 275 LYS CA C 275 53.000 54.403 -1.403 1
1 2254 . 16 1 1 A 275 275 LYS CB C 275 35.404 35.980 -0.576 1
1 2257 . 16 1 1 A 275 275 LYS N N 275 116.796 119.403 -2.607 1
1 2258 . 16 1 1 A 276 276 ILE H H 276 8.840 9.055 -0.215 1
1 2259 . 16 1 1 A 276 276 ILE HA H 276 4.603 4.857 -0.254 1
1 2268 . 16 1 1 A 276 276 ILE CB C 276 38.336 39.576 -1.240 1
1 2272 . 16 1 1 A 276 276 ILE N N 276 123.156 121.568 1.588 1
1 2273 . 16 1 1 A 277 277 VAL H H 277 8.283 8.931 -0.648 1
1 2274 . 16 1 1 A 277 277 VAL HA H 277 4.464 4.672 -0.208 1
1 2279 . 16 1 1 A 277 277 VAL CA C 277 60.611 61.641 -1.030 1
1 2280 . 16 1 1 A 277 277 VAL CB C 277 32.150 33.900 -1.750 1
1 2282 . 16 1 1 A 277 277 VAL N N 277 115.981 119.869 -3.888 1
1 2283 . 16 1 1 A 278 278 GLY H H 278 6.945 7.590 -0.645 1
1 2284 . 16 1 1 A 278 278 GLY HA3 H 278 4.740 4.173 0.567 1
1 2285 . 16 1 1 A 278 278 GLY N N 278 105.424 109.246 -3.822 1
1 2286 . 16 1 1 A 279 279 PHE H H 279 6.775 8.509 -1.734 1
1 2287 . 16 1 1 A 279 279 PHE HA H 279 5.374 4.976 0.398 1
1 2291 . 16 1 1 A 279 279 PHE CA C 279 57.130 56.323 0.807 1
1 2292 . 16 1 1 A 279 279 PHE CB C 279 43.550 41.956 1.594 1
1 2294 . 16 1 1 A 279 279 PHE N N 279 115.109 121.844 -6.735 1
1 2295 . 16 1 1 A 280 280 HIS H H 280 7.371 9.070 -1.699 1
1 2296 . 16 1 1 A 280 280 HIS HA H 280 3.818 5.272 -1.454 1
1 2299 . 16 1 1 A 280 280 HIS CA C 280 53.810 53.449 0.361 1
1 2300 . 16 1 1 A 280 280 HIS CB C 280 32.582 32.631 -0.049 1
1 2302 . 16 1 1 A 280 280 HIS N N 280 116.994 124.307 -7.313 1
1 2303 . 16 1 1 A 281 281 GLY H H 281 7.017 7.654 -0.637 1
1 2304 . 16 1 1 A 281 281 GLY HA3 H 281 3.825 3.953 -0.128 1
1 2305 . 16 1 1 A 281 281 GLY CA C 281 45.880 44.878 1.002 1
1 2306 . 16 1 1 A 281 281 GLY N N 281 102.302 107.485 -5.183 1
1 2307 . 16 1 1 A 282 282 LYS H H 282 8.126 8.201 -0.075 1
1 2308 . 16 1 1 A 282 282 LYS HA H 282 5.194 5.150 0.044 1
1 2313 . 16 1 1 A 282 282 LYS CA C 282 56.869 54.513 2.356 1
1 2314 . 16 1 1 A 282 282 LYS CB C 282 37.540 36.110 1.430 1
1 2317 . 16 1 1 A 282 282 LYS N N 282 118.573 117.961 0.612 1
1 2318 . 16 1 1 A 283 283 ALA H H 283 9.169 8.520 0.649 1
1 2319 . 16 1 1 A 283 283 ALA HA H 283 5.627 5.249 0.378 1
1 2323 . 16 1 1 A 283 283 ALA CA C 283 52.104 50.953 1.151 1
1 2324 . 16 1 1 A 283 283 ALA CB C 283 22.754 23.924 -1.170 1
1 2325 . 16 1 1 A 283 283 ALA N N 283 123.263 123.513 -0.250 1
1 2326 . 16 1 1 A 284 284 SER H H 284 9.505 9.128 0.377 1
1 2327 . 16 1 1 A 284 284 SER HA H 284 5.037 4.891 0.146 1
1 2329 . 16 1 1 A 284 284 SER CA C 284 57.790 59.557 -1.767 1
1 2330 . 16 1 1 A 284 284 SER CB C 284 62.126 65.033 -2.907 1
1 2331 . 16 1 1 A 284 284 SER N N 284 122.997 115.894 7.103 1
1 2332 . 16 1 1 A 285 285 GLU HA H 285 4.341 4.480 -0.139 1
1 2335 . 16 1 1 A 285 285 GLU CA C 285 58.577 57.524 1.053 1
1 2336 . 16 1 1 A 285 285 GLU CB C 285 28.997 32.282 -3.285 1
1 2338 . 16 1 1 A 286 286 LEU H H 286 7.696 8.078 -0.382 1
1 2339 . 16 1 1 A 286 286 LEU HA H 286 5.097 4.507 0.590 1
1 2345 . 16 1 1 A 286 286 LEU CA C 286 53.140 53.655 -0.515 1
1 2346 . 16 1 1 A 286 286 LEU CB C 286 44.890 42.808 2.082 1
1 2349 . 16 1 1 A 286 286 LEU N N 286 116.282 120.289 -4.007 1
1 2350 . 16 1 1 A 287 287 LEU H H 287 8.032 8.083 -0.051 1
1 2351 . 16 1 1 A 287 287 LEU HA H 287 4.486 4.434 0.052 1
1 2356 . 16 1 1 A 287 287 LEU CB C 287 42.740 41.888 0.852 1
1 2358 . 16 1 1 A 287 287 LEU N N 287 120.411 127.343 -6.932 1
1 2359 . 16 1 1 A 288 288 HIS H H 288 7.959 8.552 -0.593 1
1 2360 . 16 1 1 A 288 288 HIS HA H 288 4.899 4.699 0.200 1
1 2363 . 16 1 1 A 288 288 HIS CA C 288 58.051 58.530 -0.479 1
1 2364 . 16 1 1 A 288 288 HIS CB C 288 31.220 30.289 0.931 1
1 2366 . 16 1 1 A 288 288 HIS N N 288 124.155 125.901 -1.746 1
1 2367 . 16 1 1 A 289 289 GLN H H 289 8.015 8.014 0.001 1
1 2368 . 16 1 1 A 289 289 GLN HA H 289 5.151 4.869 0.282 1
1 2371 . 16 1 1 A 289 289 GLN CA C 289 53.926 54.579 -0.653 1
1 2372 . 16 1 1 A 289 289 GLN CB C 289 33.490 29.888 3.602 1
1 2374 . 16 1 1 A 289 289 GLN N N 289 117.201 116.952 0.249 1
1 2375 . 16 1 1 A 290 290 PHE H H 290 8.758 8.895 -0.137 1
1 2376 . 16 1 1 A 290 290 PHE HA H 290 5.122 5.277 -0.155 1
1 2380 . 16 1 1 A 290 290 PHE CA C 290 58.100 55.824 2.276 1
1 2381 . 16 1 1 A 290 290 PHE CB C 290 44.504 42.779 1.725 1
1 2383 . 16 1 1 A 290 290 PHE N N 290 124.607 129.353 -4.746 1
1 2384 . 16 1 1 A 291 291 GLY H H 291 8.224 7.592 0.632 1
1 2385 . 16 1 1 A 291 291 GLY HA3 H 291 4.736 4.236 0.500 1
1 2386 . 16 1 1 A 291 291 GLY N N 291 115.021 109.600 5.421 1
1 2387 . 16 1 1 A 292 292 VAL H H 292 6.680 8.726 -2.046 1
1 2388 . 16 1 1 A 292 292 VAL HA H 292 5.142 4.995 0.147 1
1 2393 . 16 1 1 A 292 292 VAL CA C 292 57.857 59.291 -1.434 1
1 2394 . 16 1 1 A 292 292 VAL CB C 292 35.890 35.782 0.108 1
1 2396 . 16 1 1 A 292 292 VAL N N 292 103.982 115.381 -11.399 1
1 2397 . 16 1 1 A 293 293 HIS H H 293 7.625 8.983 -1.358 1
1 2398 . 16 1 1 A 293 293 HIS HA H 293 5.350 4.807 0.543 1
1 2402 . 16 1 1 A 293 293 HIS CA C 293 55.219 56.423 -1.204 1
1 2403 . 16 1 1 A 293 293 HIS CB C 293 34.856 31.260 3.596 1
1 2405 . 16 1 1 A 293 293 HIS N N 293 120.135 122.901 -2.766 1
1 2406 . 16 1 1 A 294 294 VAL H H 294 9.386 8.727 0.659 1
1 2407 . 16 1 1 A 294 294 VAL HA H 294 5.744 5.131 0.613 1
1 2412 . 16 1 1 A 294 294 VAL CA C 294 58.654 59.818 -1.164 1
1 2413 . 16 1 1 A 294 294 VAL CB C 294 35.840 35.164 0.676 1
1 2415 . 16 1 1 A 294 294 VAL N N 294 112.875 115.554 -2.679 1
1 2416 . 16 1 1 A 295 295 MET H H 295 9.129 8.863 0.266 1
1 2417 . 16 1 1 A 295 295 MET HA H 295 5.198 5.110 0.088 1
1 2423 . 16 1 1 A 295 295 MET CA C 295 52.730 53.876 -1.146 1
1 2424 . 16 1 1 A 295 295 MET CB C 295 37.740 36.668 1.072 1
1 2427 . 16 1 1 A 295 295 MET N N 295 119.970 122.368 -2.398 1
1 2428 . 16 1 1 A 296 296 PRO HA H 296 3.568 4.795 -1.227 1
1 2432 . 16 1 1 A 296 296 PRO CA C 296 63.268 62.119 1.149 1
1 2433 . 16 1 1 A 296 296 PRO CB C 296 31.740 31.428 0.312 1
1 2436 . 16 1 1 A 297 297 LEU H H 297 7.822 8.516 -0.694 1
1 2437 . 16 1 1 A 297 297 LEU HA H 297 3.981 4.606 -0.625 1
1 2443 . 16 1 1 A 297 297 LEU CA C 297 55.530 53.936 1.594 1
1 2444 . 16 1 1 A 297 297 LEU CB C 297 41.949 42.269 -0.320 1
1 2447 . 16 1 1 A 297 297 LEU N N 297 121.050 124.138 -3.088 1
1 2448 . 16 1 1 A 298 298 THR H H 298 7.828 8.707 -0.879 1
1 2449 . 16 1 1 A 298 298 THR HA H 298 4.292 4.411 -0.119 1
1 2454 . 16 1 1 A 298 298 THR CA C 298 61.176 62.416 -1.240 1
1 2455 . 16 1 1 A 298 298 THR CB C 298 70.106 69.610 0.496 1
1 2457 . 16 1 1 A 298 298 THR N N 298 112.618 119.198 -6.580 1
1 8 . 17 1 1 A 2 2 GLN H H 2 9.024 8.562 0.462 1
1 9 . 17 1 1 A 2 2 GLN HA H 2 4.526 4.504 0.022 1
1 12 . 17 1 1 A 2 2 GLN CA C 2 54.651 57.053 -2.402 1
1 13 . 17 1 1 A 2 2 GLN CB C 2 30.580 29.673 0.907 1
1 15 . 17 1 1 A 2 2 GLN N N 2 120.590 121.330 -0.740 1
1 16 . 17 1 1 A 3 3 LYS H H 3 8.831 8.554 0.277 1
1 17 . 17 1 1 A 3 3 LYS HA H 3 4.142 4.794 -0.652 1
1 22 . 17 1 1 A 3 3 LYS CA C 3 56.400 55.651 0.749 1
1 23 . 17 1 1 A 3 3 LYS CB C 3 34.098 35.484 -1.386 1
1 27 . 17 1 1 A 3 3 LYS N N 3 127.725 123.750 3.975 1
1 28 . 17 1 1 A 4 4 VAL H H 4 9.016 9.045 -0.029 1
1 29 . 17 1 1 A 4 4 VAL HA H 4 4.390 4.434 -0.044 1
1 34 . 17 1 1 A 4 4 VAL CA C 4 61.416 62.433 -1.017 1
1 35 . 17 1 1 A 4 4 VAL CB C 4 33.047 32.567 0.480 1
1 37 . 17 1 1 A 4 4 VAL N N 4 128.466 127.087 1.379 1
1 38 . 17 1 1 A 5 5 GLU H H 5 8.688 8.715 -0.027 1
1 39 . 17 1 1 A 5 5 GLU HA H 5 3.905 4.756 -0.851 1
1 42 . 17 1 1 A 5 5 GLU CA C 5 57.005 55.359 1.646 1
1 43 . 17 1 1 A 5 5 GLU CB C 5 29.780 30.771 -0.991 1
1 45 . 17 1 1 A 5 5 GLU N N 5 126.868 126.187 0.681 1
1 46 . 17 1 1 A 6 6 ALA H H 6 8.525 8.645 -0.120 1
1 47 . 17 1 1 A 6 6 ALA HA H 6 3.996 4.106 -0.110 1
1 51 . 17 1 1 A 6 6 ALA CA C 6 51.088 52.443 -1.355 1
1 52 . 17 1 1 A 6 6 ALA CB C 6 18.034 18.947 -0.913 1
1 53 . 17 1 1 A 6 6 ALA N N 6 121.299 125.327 -4.028 1
1 54 . 17 1 1 A 7 7 GLY H H 7 7.353 8.520 -1.167 1
1 55 . 17 1 1 A 7 7 GLY HA3 H 7 1.328 3.672 -2.344 1
1 56 . 17 1 1 A 7 7 GLY CA C 7 42.460 45.910 -3.450 1
1 57 . 17 1 1 A 7 7 GLY N N 7 110.584 110.979 -0.395 1
1 58 . 17 1 1 A 8 8 GLY H H 8 7.502 7.614 -0.112 1
1 59 . 17 1 1 A 8 8 GLY HA3 H 8 4.423 3.916 0.507 1
1 60 . 17 1 1 A 8 8 GLY CA C 8 42.640 45.398 -2.758 1
1 61 . 17 1 1 A 8 8 GLY N N 8 104.594 110.631 -6.037 1
1 62 . 17 1 1 A 9 9 GLY H H 9 8.800 8.001 0.799 1
1 63 . 17 1 1 A 9 9 GLY HA3 H 9 3.805 4.032 -0.227 1
1 64 . 17 1 1 A 9 9 GLY CA C 9 44.970 45.242 -0.272 1
1 65 . 17 1 1 A 9 9 GLY N N 9 109.740 108.742 0.998 1
1 66 . 17 1 1 A 10 10 ALA H H 10 8.177 8.681 -0.504 1
1 67 . 17 1 1 A 10 10 ALA HA H 10 4.064 4.121 -0.057 1
1 71 . 17 1 1 A 10 10 ALA CA C 10 52.271 53.801 -1.530 1
1 72 . 17 1 1 A 10 10 ALA CB C 10 19.484 19.207 0.277 1
1 73 . 17 1 1 A 10 10 ALA N N 10 121.264 123.209 -1.945 1
1 74 . 17 1 1 A 11 11 GLY H H 11 7.907 7.414 0.493 1
1 75 . 17 1 1 A 11 11 GLY HA3 H 11 2.809 3.650 -0.841 1
1 76 . 17 1 1 A 11 11 GLY CA C 11 44.293 45.181 -0.888 1
1 77 . 17 1 1 A 11 11 GLY N N 11 104.736 105.569 -0.833 1
1 78 . 17 1 1 A 12 12 GLY H H 12 7.697 8.239 -0.542 1
1 79 . 17 1 1 A 12 12 GLY HA3 H 12 3.765 4.324 -0.559 1
1 80 . 17 1 1 A 12 12 GLY CA C 12 45.044 44.449 0.595 1
1 81 . 17 1 1 A 12 12 GLY N N 12 100.803 107.942 -7.139 1
1 82 . 17 1 1 A 13 13 ALA H H 13 8.277 8.467 -0.190 1
1 83 . 17 1 1 A 13 13 ALA HA H 13 4.820 4.350 0.470 1
1 87 . 17 1 1 A 13 13 ALA CA C 13 50.645 51.384 -0.739 1
1 88 . 17 1 1 A 13 13 ALA CB C 13 20.694 19.371 1.323 1
1 89 . 17 1 1 A 13 13 ALA N N 13 122.348 123.264 -0.916 1
1 90 . 17 1 1 A 14 14 SER H H 14 8.949 8.463 0.486 1
1 91 . 17 1 1 A 14 14 SER HA H 14 4.892 4.426 0.466 1
1 93 . 17 1 1 A 14 14 SER CA C 14 59.522 58.127 1.395 1
1 94 . 17 1 1 A 14 14 SER CB C 14 63.726 63.197 0.529 1
1 95 . 17 1 1 A 14 14 SER N N 14 119.400 115.204 4.196 1
1 96 . 17 1 1 A 15 15 TRP H H 15 8.446 9.106 -0.660 1
1 97 . 17 1 1 A 15 15 TRP HA H 15 4.920 5.223 -0.303 1
1 101 . 17 1 1 A 15 15 TRP CA C 15 55.110 55.578 -0.468 1
1 102 . 17 1 1 A 15 15 TRP CB C 15 31.522 30.461 1.061 1
1 104 . 17 1 1 A 15 15 TRP N N 15 120.801 124.507 -3.706 1
1 105 . 17 1 1 A 16 16 ASP H H 16 9.072 9.232 -0.160 1
1 106 . 17 1 1 A 16 16 ASP HA H 16 4.642 5.737 -1.095 1
1 108 . 17 1 1 A 16 16 ASP N N 16 120.526 121.746 -1.220 1
1 109 . 17 1 1 A 17 17 ASP H H 17 8.991 8.711 0.280 1
1 110 . 17 1 1 A 17 17 ASP N N 17 125.863 118.884 6.979 1
1 111 . 17 1 1 A 21 21 ASP H H 21 8.377 8.992 -0.615 1
1 112 . 17 1 1 A 21 21 ASP HA H 21 4.651 4.695 -0.044 1
1 114 . 17 1 1 A 21 21 ASP CB C 21 40.933 42.411 -1.478 1
1 115 . 17 1 1 A 21 21 ASP N N 21 117.045 124.843 -7.798 1
1 116 . 17 1 1 A 22 22 GLY H H 22 7.600 7.437 0.163 1
1 117 . 17 1 1 A 22 22 GLY HA3 H 22 4.418 4.065 0.353 1
1 118 . 17 1 1 A 22 22 GLY CA C 22 44.560 45.813 -1.253 1
1 119 . 17 1 1 A 22 22 GLY N N 22 100.280 102.699 -2.419 1
1 120 . 17 1 1 A 23 23 VAL H H 23 8.665 8.489 0.176 1
1 121 . 17 1 1 A 23 23 VAL HA H 23 4.167 5.081 -0.914 1
1 126 . 17 1 1 A 23 23 VAL CA C 23 62.623 59.053 3.570 1
1 127 . 17 1 1 A 23 23 VAL CB C 23 34.913 35.315 -0.402 1
1 129 . 17 1 1 A 23 23 VAL N N 23 121.316 118.828 2.488 1
1 130 . 17 1 1 A 24 24 ARG H H 24 9.151 8.611 0.540 1
1 131 . 17 1 1 A 24 24 ARG HA H 24 4.451 4.470 -0.019 1
1 135 . 17 1 1 A 24 24 ARG CA C 24 56.748 57.169 -0.421 1
1 136 . 17 1 1 A 24 24 ARG CB C 24 31.063 33.107 -2.044 1
1 139 . 17 1 1 A 24 24 ARG N N 24 124.411 125.457 -1.046 1
1 140 . 17 1 1 A 25 25 LYS H H 25 7.798 7.538 0.260 1
1 141 . 17 1 1 A 25 25 LYS HA H 25 4.994 4.963 0.031 1
1 146 . 17 1 1 A 25 25 LYS CA C 25 54.418 55.042 -0.624 1
1 147 . 17 1 1 A 25 25 LYS CB C 25 36.480 37.270 -0.790 1
1 150 . 17 1 1 A 25 25 LYS N N 25 113.947 116.686 -2.739 1
1 151 . 17 1 1 A 26 26 VAL H H 26 8.799 8.483 0.316 1
1 152 . 17 1 1 A 26 26 VAL HA H 26 3.984 4.837 -0.853 1
1 157 . 17 1 1 A 26 26 VAL CA C 26 61.786 60.279 1.507 1
1 158 . 17 1 1 A 26 26 VAL CB C 26 34.238 36.112 -1.874 1
1 160 . 17 1 1 A 26 26 VAL N N 26 118.830 120.716 -1.886 1
1 161 . 17 1 1 A 27 27 HIS H H 27 8.948 8.911 0.037 1
1 162 . 17 1 1 A 27 27 HIS HA H 27 5.425 5.379 0.046 1
1 165 . 17 1 1 A 27 27 HIS CA C 27 53.990 54.575 -0.585 1
1 166 . 17 1 1 A 27 27 HIS CB C 27 30.676 32.911 -2.235 1
1 168 . 17 1 1 A 27 27 HIS N N 27 126.323 123.511 2.812 1
1 169 . 17 1 1 A 28 28 VAL H H 28 9.446 8.751 0.695 1
1 170 . 17 1 1 A 28 28 VAL HA H 28 4.439 4.986 -0.547 1
1 175 . 17 1 1 A 28 28 VAL CA C 28 61.744 59.858 1.886 1
1 176 . 17 1 1 A 28 28 VAL CB C 28 33.064 35.764 -2.700 1
1 178 . 17 1 1 A 28 28 VAL N N 28 125.767 117.063 8.704 1
1 179 . 17 1 1 A 29 29 GLY H H 29 9.124 8.356 0.768 1
1 180 . 17 1 1 A 29 29 GLY HA3 H 29 3.640 4.522 -0.882 1
1 181 . 17 1 1 A 29 29 GLY CA C 29 45.240 44.807 0.433 1
1 182 . 17 1 1 A 29 29 GLY N N 29 118.923 110.193 8.730 1
1 183 . 17 1 1 A 30 30 GLN H H 30 8.501 8.633 -0.132 1
1 184 . 17 1 1 A 30 30 GLN HA H 30 4.687 4.479 0.208 1
1 189 . 17 1 1 A 30 30 GLN CA C 30 55.525 54.641 0.884 1
1 190 . 17 1 1 A 30 30 GLN CB C 30 30.888 29.655 1.233 1
1 192 . 17 1 1 A 30 30 GLN N N 30 124.208 121.277 2.931 1
1 194 . 17 1 1 A 31 31 GLY H H 31 8.469 8.217 0.252 1
1 195 . 17 1 1 A 31 31 GLY HA3 H 31 3.900 4.252 -0.352 1
1 196 . 17 1 1 A 31 31 GLY CA C 31 44.152 45.595 -1.443 1
1 197 . 17 1 1 A 31 31 GLY N N 31 111.235 107.336 3.899 1
1 198 . 17 1 1 A 32 32 GLN H H 32 8.751 8.805 -0.054 1
1 199 . 17 1 1 A 32 32 GLN HA H 32 3.982 4.001 -0.019 1
1 204 . 17 1 1 A 32 32 GLN CA C 32 58.630 58.822 -0.192 1
1 205 . 17 1 1 A 32 32 GLN CB C 32 28.740 28.562 0.178 1
1 207 . 17 1 1 A 32 32 GLN N N 32 119.629 119.121 0.508 1
1 209 . 17 1 1 A 33 33 ASP H H 33 8.347 8.024 0.323 1
1 210 . 17 1 1 A 33 33 ASP HA H 33 4.739 4.660 0.079 1
1 212 . 17 1 1 A 33 33 ASP CB C 33 42.550 40.217 2.333 1
1 213 . 17 1 1 A 33 33 ASP N N 33 114.682 115.573 -0.891 1
1 214 . 17 1 1 A 34 34 GLY H H 34 7.017 7.099 -0.082 1
1 215 . 17 1 1 A 34 34 GLY HA3 H 34 4.289 4.052 0.237 1
1 216 . 17 1 1 A 34 34 GLY CA C 34 45.544 43.788 1.756 1
1 217 . 17 1 1 A 34 34 GLY N N 34 103.956 108.980 -5.024 1
1 218 . 17 1 1 A 35 35 VAL H H 35 8.443 7.676 0.767 1
1 219 . 17 1 1 A 35 35 VAL HA H 35 4.000 4.510 -0.510 1
1 224 . 17 1 1 A 35 35 VAL CA C 35 63.576 61.723 1.853 1
1 225 . 17 1 1 A 35 35 VAL CB C 35 31.940 30.951 0.989 1
1 227 . 17 1 1 A 35 35 VAL N N 35 123.118 118.247 4.871 1
1 228 . 17 1 1 A 36 36 SER H H 36 8.622 8.340 0.282 1
1 229 . 17 1 1 A 36 36 SER HA H 36 4.334 4.503 -0.169 1
1 231 . 17 1 1 A 36 36 SER CA C 36 59.676 58.108 1.568 1
1 232 . 17 1 1 A 36 36 SER CB C 36 65.066 64.125 0.941 1
1 233 . 17 1 1 A 36 36 SER N N 36 122.400 119.342 3.058 1
1 234 . 17 1 1 A 37 37 SER H H 37 7.401 7.507 -0.106 1
1 235 . 17 1 1 A 37 37 SER HA H 37 5.213 4.609 0.604 1
1 237 . 17 1 1 A 37 37 SER CA C 37 56.929 56.966 -0.037 1
1 238 . 17 1 1 A 37 37 SER CB C 37 65.406 64.984 0.422 1
1 239 . 17 1 1 A 37 37 SER N N 37 112.433 115.943 -3.510 1
1 240 . 17 1 1 A 38 38 ILE H H 38 8.195 8.855 -0.660 1
1 241 . 17 1 1 A 38 38 ILE HA H 38 5.122 5.083 0.039 1
1 250 . 17 1 1 A 38 38 ILE CA C 38 59.616 59.036 0.580 1
1 251 . 17 1 1 A 38 38 ILE CB C 38 42.728 42.507 0.221 1
1 255 . 17 1 1 A 38 38 ILE N N 38 117.611 118.777 -1.166 1
1 256 . 17 1 1 A 39 39 ASN H H 39 8.162 8.661 -0.499 1
1 257 . 17 1 1 A 39 39 ASN HA H 39 4.694 5.131 -0.437 1
1 261 . 17 1 1 A 39 39 ASN CB C 39 40.800 42.724 -1.924 1
1 262 . 17 1 1 A 39 39 ASN N N 39 122.782 119.367 3.415 1
1 264 . 17 1 1 A 40 40 VAL H H 40 9.599 8.380 1.219 1
1 265 . 17 1 1 A 40 40 VAL HA H 40 3.992 4.822 -0.830 1
1 270 . 17 1 1 A 40 40 VAL CA C 40 61.786 60.093 1.693 1
1 271 . 17 1 1 A 40 40 VAL CB C 40 34.003 34.602 -0.599 1
1 273 . 17 1 1 A 40 40 VAL N N 40 129.438 117.498 11.940 1
1 274 . 17 1 1 A 41 41 VAL H H 41 8.438 8.720 -0.282 1
1 275 . 17 1 1 A 41 41 VAL HA H 41 4.245 4.491 -0.246 1
1 280 . 17 1 1 A 41 41 VAL CA C 41 61.566 60.739 0.827 1
1 281 . 17 1 1 A 41 41 VAL CB C 41 31.680 34.305 -2.625 1
1 283 . 17 1 1 A 41 41 VAL N N 41 124.682 126.024 -1.342 1
1 284 . 17 1 1 A 42 42 TYR H H 42 9.369 8.794 0.575 1
1 285 . 17 1 1 A 42 42 TYR HA H 42 4.674 5.383 -0.709 1
1 289 . 17 1 1 A 42 42 TYR CB C 42 40.654 41.260 -0.606 1
1 291 . 17 1 1 A 42 42 TYR N N 42 127.808 126.776 1.032 1
1 292 . 17 1 1 A 43 43 ALA H H 43 7.726 8.795 -1.069 1
1 293 . 17 1 1 A 43 43 ALA HA H 43 4.894 4.984 -0.090 1
1 297 . 17 1 1 A 43 43 ALA CA C 43 50.810 51.690 -0.880 1
1 298 . 17 1 1 A 43 43 ALA CB C 43 20.349 20.619 -0.270 1
1 299 . 17 1 1 A 43 43 ALA N N 43 120.777 123.639 -2.862 1
1 300 . 17 1 1 A 44 44 LYS H H 44 8.514 8.603 -0.089 1
1 301 . 17 1 1 A 44 44 LYS HA H 44 4.416 4.797 -0.381 1
1 306 . 17 1 1 A 44 44 LYS CA C 44 56.060 54.299 1.761 1
1 307 . 17 1 1 A 44 44 LYS CB C 44 34.420 35.402 -0.982 1
1 309 . 17 1 1 A 44 44 LYS N N 44 123.522 124.841 -1.319 1
1 310 . 17 1 1 A 45 45 ASP H H 45 9.466 8.871 0.595 1
1 311 . 17 1 1 A 45 45 ASP HA H 45 4.201 4.290 -0.089 1
1 313 . 17 1 1 A 45 45 ASP CA C 45 56.690 57.172 -0.482 1
1 314 . 17 1 1 A 45 45 ASP CB C 45 39.754 40.259 -0.505 1
1 315 . 17 1 1 A 45 45 ASP N N 45 129.084 125.170 3.914 1
1 316 . 17 1 1 A 46 46 SER H H 46 8.750 7.894 0.856 1
1 317 . 17 1 1 A 46 46 SER N N 46 112.987 112.608 0.379 1
1 318 . 17 1 1 A 47 47 GLN H H 47 8.180 7.768 0.412 1
1 319 . 17 1 1 A 47 47 GLN HA H 47 4.571 4.768 -0.197 1
1 322 . 17 1 1 A 47 47 GLN CA C 47 54.512 55.496 -0.984 1
1 323 . 17 1 1 A 47 47 GLN CB C 47 31.240 31.949 -0.709 1
1 324 . 17 1 1 A 47 47 GLN N N 47 120.889 118.901 1.988 1
1 325 . 17 1 1 A 48 48 ASP H H 48 8.435 9.158 -0.723 1
1 326 . 17 1 1 A 48 48 ASP HA H 48 5.272 5.372 -0.100 1
1 328 . 17 1 1 A 48 48 ASP CA C 48 53.600 52.795 0.805 1
1 329 . 17 1 1 A 48 48 ASP CB C 48 41.240 44.348 -3.108 1
1 330 . 17 1 1 A 48 48 ASP N N 48 122.804 126.661 -3.857 1
1 331 . 17 1 1 A 49 49 VAL H H 49 8.903 8.795 0.108 1
1 332 . 17 1 1 A 49 49 VAL HA H 49 4.308 4.844 -0.536 1
1 337 . 17 1 1 A 49 49 VAL CA C 49 61.176 59.147 2.029 1
1 338 . 17 1 1 A 49 49 VAL CB C 49 34.982 35.906 -0.924 1
1 340 . 17 1 1 A 49 49 VAL N N 49 122.227 117.213 5.014 1
1 341 . 17 1 1 A 50 50 GLU H H 50 8.882 8.733 0.149 1
1 342 . 17 1 1 A 50 50 GLU HA H 50 4.680 4.298 0.382 1
1 345 . 17 1 1 A 50 50 GLU CB C 50 29.951 30.649 -0.698 1
1 347 . 17 1 1 A 50 50 GLU N N 50 127.565 123.996 3.569 1
1 348 . 17 1 1 A 51 51 GLY H H 51 9.740 7.866 1.874 1
1 349 . 17 1 1 A 51 51 GLY HA3 H 51 4.286 3.762 0.524 1
1 350 . 17 1 1 A 51 51 GLY CA C 51 46.380 46.574 -0.194 1
1 351 . 17 1 1 A 51 51 GLY N N 51 114.787 110.829 3.958 1
1 352 . 17 1 1 A 52 52 GLY H H 52 7.520 7.307 0.213 1
1 353 . 17 1 1 A 52 52 GLY HA3 H 52 3.982 3.914 0.068 1
1 354 . 17 1 1 A 52 52 GLY CA C 52 43.200 44.680 -1.480 1
1 355 . 17 1 1 A 52 52 GLY N N 52 107.856 104.155 3.701 1
1 356 . 17 1 1 A 53 53 GLU H H 53 7.781 8.404 -0.623 1
1 357 . 17 1 1 A 53 53 GLU HA H 53 3.748 4.923 -1.175 1
1 360 . 17 1 1 A 53 53 GLU CA C 53 56.797 55.376 1.421 1
1 361 . 17 1 1 A 53 53 GLU CB C 53 30.230 31.846 -1.616 1
1 363 . 17 1 1 A 53 53 GLU N N 53 118.707 120.475 -1.768 1
1 364 . 17 1 1 A 54 54 HIS H H 54 8.452 8.969 -0.517 1
1 365 . 17 1 1 A 54 54 HIS HA H 54 4.611 4.951 -0.340 1
1 368 . 17 1 1 A 54 54 HIS CB C 54 27.670 32.772 -5.102 1
1 370 . 17 1 1 A 54 54 HIS N N 54 124.475 122.191 2.284 1
1 371 . 17 1 1 A 55 55 GLY H H 55 8.363 8.528 -0.165 1
1 372 . 17 1 1 A 55 55 GLY HA3 H 55 4.723 3.948 0.775 1
1 373 . 17 1 1 A 55 55 GLY N N 55 111.409 109.187 2.222 1
1 374 . 17 1 1 A 56 56 LYS H H 56 7.653 8.418 -0.765 1
1 375 . 17 1 1 A 56 56 LYS HA H 56 4.350 4.958 -0.608 1
1 380 . 17 1 1 A 56 56 LYS CA C 56 55.144 54.887 0.257 1
1 381 . 17 1 1 A 56 56 LYS CB C 56 34.664 34.868 -0.204 1
1 384 . 17 1 1 A 56 56 LYS N N 56 121.591 121.326 0.265 1
1 385 . 17 1 1 A 57 57 LYS H H 57 8.306 8.849 -0.543 1
1 386 . 17 1 1 A 57 57 LYS HA H 57 4.158 4.991 -0.833 1
1 391 . 17 1 1 A 57 57 LYS CA C 57 56.460 55.099 1.361 1
1 392 . 17 1 1 A 57 57 LYS CB C 57 32.323 34.267 -1.944 1
1 396 . 17 1 1 A 57 57 LYS N N 57 125.881 123.908 1.973 1
1 397 . 17 1 1 A 58 58 THR H H 58 8.933 8.499 0.434 1
1 398 . 17 1 1 A 58 58 THR HA H 58 4.691 4.987 -0.296 1
1 403 . 17 1 1 A 58 58 THR CB C 58 71.453 71.121 0.332 1
1 404 . 17 1 1 A 58 58 THR N N 58 116.638 110.535 6.103 1
1 405 . 17 1 1 A 59 59 LEU H H 59 8.520 8.818 -0.298 1
1 406 . 17 1 1 A 59 59 LEU HA H 59 4.229 4.181 0.048 1
1 412 . 17 1 1 A 59 59 LEU CA C 59 56.417 58.452 -2.035 1
1 413 . 17 1 1 A 59 59 LEU CB C 59 41.280 41.368 -0.088 1
1 416 . 17 1 1 A 59 59 LEU N N 59 121.398 126.482 -5.084 1
1 417 . 17 1 1 A 60 60 LEU H H 60 8.079 8.231 -0.152 1
1 418 . 17 1 1 A 60 60 LEU HA H 60 4.175 4.194 -0.019 1
1 424 . 17 1 1 A 60 60 LEU CA C 60 55.730 56.689 -0.959 1
1 425 . 17 1 1 A 60 60 LEU CB C 60 41.376 41.097 0.279 1
1 427 . 17 1 1 A 60 60 LEU N N 60 118.945 116.030 2.915 1
1 428 . 17 1 1 A 61 61 GLY H H 61 7.628 7.861 -0.233 1
1 429 . 17 1 1 A 61 61 GLY HA3 H 61 4.079 4.159 -0.080 1
1 430 . 17 1 1 A 61 61 GLY CA C 61 44.958 45.493 -0.535 1
1 431 . 17 1 1 A 61 61 GLY N N 61 105.983 106.829 -0.846 1
1 432 . 17 1 1 A 62 62 PHE H H 62 8.108 8.027 0.081 1
1 433 . 17 1 1 A 62 62 PHE HA H 62 5.276 4.440 0.836 1
1 437 . 17 1 1 A 62 62 PHE CA C 62 56.220 58.053 -1.833 1
1 438 . 17 1 1 A 62 62 PHE CB C 62 41.440 39.498 1.942 1
1 440 . 17 1 1 A 62 62 PHE N N 62 117.469 121.623 -4.154 1
1 441 . 17 1 1 A 63 63 GLU H H 63 8.558 9.006 -0.448 1
1 442 . 17 1 1 A 63 63 GLU HA H 63 4.689 4.789 -0.100 1
1 445 . 17 1 1 A 63 63 GLU CA C 63 54.963 54.538 0.425 1
1 446 . 17 1 1 A 63 63 GLU CB C 63 33.800 33.227 0.573 1
1 448 . 17 1 1 A 63 63 GLU N N 63 120.338 125.913 -5.575 1
1 449 . 17 1 1 A 64 64 THR H H 64 8.918 8.348 0.570 1
1 450 . 17 1 1 A 64 64 THR HA H 64 5.271 5.109 0.162 1
1 455 . 17 1 1 A 64 64 THR CA C 64 62.796 61.733 1.063 1
1 457 . 17 1 1 A 64 64 THR N N 64 117.895 118.134 -0.239 1
1 458 . 17 1 1 A 65 65 PHE H H 65 9.177 8.962 0.215 1
1 459 . 17 1 1 A 65 65 PHE HA H 65 4.882 5.297 -0.415 1
1 463 . 17 1 1 A 65 65 PHE CA C 65 56.780 56.952 -0.172 1
1 464 . 17 1 1 A 65 65 PHE CB C 65 40.422 42.777 -2.355 1
1 466 . 17 1 1 A 65 65 PHE N N 65 129.841 126.369 3.472 1
1 467 . 17 1 1 A 66 66 GLU H H 66 8.083 8.778 -0.695 1
1 468 . 17 1 1 A 66 66 GLU HA H 66 4.234 4.867 -0.633 1
1 471 . 17 1 1 A 66 66 GLU CA C 66 55.080 55.100 -0.020 1
1 472 . 17 1 1 A 66 66 GLU CB C 66 31.120 32.260 -1.140 1
1 474 . 17 1 1 A 66 66 GLU N N 66 127.811 125.448 2.363 1
1 475 . 17 1 1 A 67 67 VAL H H 67 7.581 8.595 -1.014 1
1 476 . 17 1 1 A 67 67 VAL HA H 67 3.629 4.626 -0.997 1
1 481 . 17 1 1 A 67 67 VAL CA C 67 60.986 60.758 0.228 1
1 482 . 17 1 1 A 67 67 VAL CB C 67 32.051 34.552 -2.501 1
1 484 . 17 1 1 A 67 67 VAL N N 67 123.858 123.450 0.408 1
1 485 . 17 1 1 A 68 68 ASP H H 68 9.304 8.554 0.750 1
1 486 . 17 1 1 A 68 68 ASP HA H 68 4.415 4.937 -0.522 1
1 488 . 17 1 1 A 68 68 ASP CA C 68 55.240 52.579 2.661 1
1 489 . 17 1 1 A 68 68 ASP CB C 68 41.453 43.244 -1.791 1
1 490 . 17 1 1 A 68 68 ASP N N 68 129.264 125.699 3.565 1
1 491 . 17 1 1 A 69 69 ALA H H 69 8.576 8.581 -0.005 1
1 492 . 17 1 1 A 69 69 ALA HA H 69 4.087 3.921 0.166 1
1 496 . 17 1 1 A 69 69 ALA CA C 69 54.818 54.418 0.400 1
1 497 . 17 1 1 A 69 69 ALA CB C 69 18.084 18.557 -0.473 1
1 498 . 17 1 1 A 69 69 ALA N N 69 122.049 123.289 -1.240 1
1 499 . 17 1 1 A 70 70 ASP H H 70 8.405 8.017 0.388 1
1 500 . 17 1 1 A 70 70 ASP HA H 70 4.642 4.802 -0.160 1
1 502 . 17 1 1 A 70 70 ASP CA C 70 53.240 54.599 -1.359 1
1 503 . 17 1 1 A 70 70 ASP CB C 70 39.621 41.347 -1.726 1
1 504 . 17 1 1 A 70 70 ASP N N 70 115.153 115.285 -0.132 1
1 505 . 17 1 1 A 71 71 ASP H H 71 7.939 7.538 0.401 1
1 506 . 17 1 1 A 71 71 ASP HA H 71 5.243 5.376 -0.133 1
1 508 . 17 1 1 A 71 71 ASP CA C 71 51.014 53.709 -2.695 1
1 509 . 17 1 1 A 71 71 ASP CB C 71 45.540 44.641 0.899 1
1 510 . 17 1 1 A 71 71 ASP N N 71 120.472 119.642 0.830 1
1 511 . 17 1 1 A 72 72 TYR H H 72 8.921 9.328 -0.407 1
1 512 . 17 1 1 A 72 72 TYR HA H 72 4.864 5.062 -0.198 1
1 514 . 17 1 1 A 72 72 TYR CA C 72 56.900 56.924 -0.024 1
1 515 . 17 1 1 A 72 72 TYR CB C 72 38.580 42.958 -4.378 1
1 516 . 17 1 1 A 72 72 TYR N N 72 112.471 122.370 -9.899 1
1 517 . 17 1 1 A 73 73 ILE H H 73 9.921 9.224 0.697 1
1 518 . 17 1 1 A 73 73 ILE HA H 73 4.173 4.426 -0.253 1
1 527 . 17 1 1 A 73 73 ILE CA C 73 63.780 61.727 2.053 1
1 528 . 17 1 1 A 73 73 ILE CB C 73 38.690 38.323 0.367 1
1 532 . 17 1 1 A 73 73 ILE N N 73 121.769 124.761 -2.992 1
1 533 . 17 1 1 A 74 74 VAL H H 74 8.778 9.320 -0.542 1
1 534 . 17 1 1 A 74 74 VAL HA H 74 5.155 4.555 0.600 1
1 539 . 17 1 1 A 74 74 VAL CA C 74 60.946 61.901 -0.955 1
1 540 . 17 1 1 A 74 74 VAL CB C 74 34.176 33.893 0.283 1
1 542 . 17 1 1 A 74 74 VAL N N 74 118.379 119.507 -1.128 1
1 543 . 17 1 1 A 75 75 ALA H H 75 8.010 7.461 0.549 1
1 544 . 17 1 1 A 75 75 ALA HA H 75 5.668 5.054 0.614 1
1 548 . 17 1 1 A 75 75 ALA CA C 75 51.697 51.535 0.162 1
1 549 . 17 1 1 A 75 75 ALA CB C 75 22.154 23.047 -0.893 1
1 550 . 17 1 1 A 75 75 ALA N N 75 121.130 122.045 -0.915 1
1 551 . 17 1 1 A 76 76 VAL H H 76 8.867 8.412 0.455 1
1 552 . 17 1 1 A 76 76 VAL HA H 76 4.755 4.852 -0.097 1
1 557 . 17 1 1 A 76 76 VAL CB C 76 34.483 34.215 0.268 1
1 559 . 17 1 1 A 76 76 VAL N N 76 119.820 119.997 -0.177 1
1 560 . 17 1 1 A 77 77 GLN H H 77 9.206 9.048 0.158 1
1 561 . 17 1 1 A 77 77 GLN HA H 77 4.655 4.802 -0.147 1
1 566 . 17 1 1 A 77 77 GLN CB C 77 29.854 29.460 0.394 1
1 568 . 17 1 1 A 77 77 GLN N N 77 126.566 127.813 -1.247 1
1 570 . 17 1 1 A 78 78 VAL H H 78 8.926 9.260 -0.334 1
1 571 . 17 1 1 A 78 78 VAL HA H 78 4.729 5.012 -0.283 1
1 576 . 17 1 1 A 78 78 VAL CB C 78 33.460 34.931 -1.471 1
1 578 . 17 1 1 A 78 78 VAL N N 78 129.652 127.127 2.525 1
1 579 . 17 1 1 A 79 79 THR H H 79 8.408 8.839 -0.431 1
1 580 . 17 1 1 A 79 79 THR HA H 79 5.847 5.010 0.837 1
1 585 . 17 1 1 A 79 79 THR CA C 79 59.522 60.957 -1.435 1
1 586 . 17 1 1 A 79 79 THR CB C 79 71.744 71.710 0.034 1
1 588 . 17 1 1 A 79 79 THR N N 79 114.519 122.180 -7.661 1
1 589 . 17 1 1 A 80 80 TYR H H 80 8.494 8.486 0.008 1
1 590 . 17 1 1 A 80 80 TYR HA H 80 5.652 5.904 -0.252 1
1 594 . 17 1 1 A 80 80 TYR CA C 80 56.544 55.808 0.736 1
1 595 . 17 1 1 A 80 80 TYR CB C 80 41.310 41.991 -0.681 1
1 597 . 17 1 1 A 80 80 TYR N N 80 119.010 121.727 -2.717 1
1 598 . 17 1 1 A 81 81 ASP H H 81 9.110 8.612 0.498 1
1 599 . 17 1 1 A 81 81 ASP HA H 81 4.772 5.236 -0.464 1
1 601 . 17 1 1 A 81 81 ASP CA C 81 53.540 53.513 0.027 1
1 602 . 17 1 1 A 81 81 ASP CB C 81 45.263 45.129 0.134 1
1 603 . 17 1 1 A 81 81 ASP N N 81 117.720 120.178 -2.458 1
1 604 . 17 1 1 A 82 82 ASN H H 82 8.894 8.894 0.000 1
1 605 . 17 1 1 A 82 82 ASN HA H 82 5.048 5.570 -0.522 1
1 609 . 17 1 1 A 82 82 ASN CA C 82 53.310 51.422 1.888 1
1 610 . 17 1 1 A 82 82 ASN CB C 82 39.814 40.082 -0.268 1
1 611 . 17 1 1 A 82 82 ASN N N 82 118.705 119.040 -0.335 1
1 613 . 17 1 1 A 83 83 VAL H H 83 8.648 8.585 0.063 1
1 614 . 17 1 1 A 83 83 VAL HA H 83 4.210 4.233 -0.023 1
1 619 . 17 1 1 A 83 83 VAL CA C 83 61.226 62.131 -0.905 1
1 620 . 17 1 1 A 83 83 VAL CB C 83 33.930 32.918 1.012 1
1 622 . 17 1 1 A 83 83 VAL N N 83 120.651 121.708 -1.057 1
1 623 . 17 1 1 A 84 84 PHE H H 84 8.559 8.663 -0.104 1
1 624 . 17 1 1 A 84 84 PHE HA H 84 4.312 4.317 -0.005 1
1 626 . 17 1 1 A 84 84 PHE CA C 84 59.656 59.562 0.094 1
1 627 . 17 1 1 A 84 84 PHE CB C 84 38.620 38.855 -0.235 1
1 628 . 17 1 1 A 84 84 PHE N N 84 124.137 124.892 -0.755 1
1 629 . 17 1 1 A 85 85 GLY H H 85 8.249 8.469 -0.220 1
1 630 . 17 1 1 A 85 85 GLY HA3 H 85 3.936 3.907 0.029 1
1 631 . 17 1 1 A 85 85 GLY CA C 85 45.140 44.944 0.196 1
1 632 . 17 1 1 A 85 85 GLY N N 85 113.276 113.766 -0.490 1
1 633 . 17 1 1 A 86 86 GLN H H 86 7.721 7.672 0.049 1
1 634 . 17 1 1 A 86 86 GLN HA H 86 4.542 4.632 -0.090 1
1 639 . 17 1 1 A 86 86 GLN CA C 86 54.300 54.248 0.052 1
1 640 . 17 1 1 A 86 86 GLN CB C 86 30.110 30.809 -0.699 1
1 642 . 17 1 1 A 86 86 GLN N N 86 117.604 119.291 -1.687 1
1 644 . 17 1 1 A 87 87 ASP H H 87 8.522 8.589 -0.067 1
1 645 . 17 1 1 A 87 87 ASP HA H 87 4.494 4.632 -0.138 1
1 647 . 17 1 1 A 87 87 ASP CA C 87 55.440 55.598 -0.158 1
1 648 . 17 1 1 A 87 87 ASP CB C 87 40.943 40.525 0.418 1
1 649 . 17 1 1 A 87 87 ASP N N 87 121.270 124.762 -3.492 1
1 650 . 17 1 1 A 88 88 SER H H 88 7.578 7.553 0.025 1
1 651 . 17 1 1 A 88 88 SER HA H 88 4.498 4.666 -0.168 1
1 653 . 17 1 1 A 88 88 SER CA C 88 56.714 56.901 -0.187 1
1 654 . 17 1 1 A 88 88 SER CB C 88 64.326 65.732 -1.406 1
1 655 . 17 1 1 A 88 88 SER N N 88 111.574 113.199 -1.625 1
1 656 . 17 1 1 A 89 89 ASP H H 89 8.391 8.718 -0.327 1
1 657 . 17 1 1 A 89 89 ASP HA H 89 4.894 4.990 -0.096 1
1 659 . 17 1 1 A 89 89 ASP CA C 89 56.130 55.007 1.123 1
1 660 . 17 1 1 A 89 89 ASP CB C 89 41.846 41.546 0.300 1
1 661 . 17 1 1 A 89 89 ASP N N 89 125.606 125.272 0.334 1
1 662 . 17 1 1 A 90 90 ILE H H 90 8.824 8.654 0.170 1
1 663 . 17 1 1 A 90 90 ILE HA H 90 4.962 4.937 0.025 1
1 672 . 17 1 1 A 90 90 ILE CA C 90 59.746 58.859 0.887 1
1 673 . 17 1 1 A 90 90 ILE CB C 90 41.960 41.834 0.126 1
1 677 . 17 1 1 A 90 90 ILE N N 90 114.299 116.877 -2.578 1
1 678 . 17 1 1 A 91 91 ILE H H 91 8.269 8.948 -0.679 1
1 679 . 17 1 1 A 91 91 ILE HA H 91 4.317 4.285 0.032 1
1 688 . 17 1 1 A 91 91 ILE CA C 91 61.017 62.080 -1.063 1
1 689 . 17 1 1 A 91 91 ILE CB C 91 36.015 37.638 -1.623 1
1 693 . 17 1 1 A 91 91 ILE N N 91 121.134 126.335 -5.201 1
1 694 . 17 1 1 A 92 92 THR H H 92 9.514 9.256 0.258 1
1 695 . 17 1 1 A 92 92 THR HA H 92 4.613 4.590 0.023 1
1 700 . 17 1 1 A 92 92 THR CB C 92 69.406 69.579 -0.173 1
1 702 . 17 1 1 A 92 92 THR N N 92 118.024 120.367 -2.343 1
1 703 . 17 1 1 A 93 93 SER H H 93 7.595 7.831 -0.236 1
1 704 . 17 1 1 A 93 93 SER HA H 93 5.517 5.097 0.420 1
1 706 . 17 1 1 A 93 93 SER CA C 93 58.640 57.471 1.169 1
1 707 . 17 1 1 A 93 93 SER CB C 93 66.366 65.586 0.780 1
1 708 . 17 1 1 A 93 93 SER N N 93 115.519 112.994 2.525 1
1 709 . 17 1 1 A 94 94 ILE H H 94 8.127 8.410 -0.283 1
1 710 . 17 1 1 A 94 94 ILE HA H 94 4.417 4.979 -0.562 1
1 719 . 17 1 1 A 94 94 ILE CA C 94 61.215 59.044 2.171 1
1 720 . 17 1 1 A 94 94 ILE CB C 94 43.210 41.895 1.315 1
1 724 . 17 1 1 A 94 94 ILE N N 94 117.946 116.829 1.117 1
1 725 . 17 1 1 A 95 95 THR H H 95 8.314 8.765 -0.451 1
1 726 . 17 1 1 A 95 95 THR HA H 95 4.076 4.622 -0.546 1
1 731 . 17 1 1 A 95 95 THR CB C 95 71.675 70.921 0.754 1
1 733 . 17 1 1 A 95 95 THR N N 95 121.345 119.196 2.149 1
1 734 . 17 1 1 A 96 96 PHE H H 96 8.649 8.451 0.198 1
1 735 . 17 1 1 A 96 96 PHE HA H 96 4.951 5.188 -0.237 1
1 739 . 17 1 1 A 96 96 PHE CA C 96 57.310 57.314 -0.004 1
1 740 . 17 1 1 A 96 96 PHE CB C 96 42.703 40.725 1.978 1
1 742 . 17 1 1 A 96 96 PHE N N 96 123.924 125.967 -2.043 1
1 743 . 17 1 1 A 97 97 ASN H H 97 8.832 9.123 -0.291 1
1 744 . 17 1 1 A 97 97 ASN HA H 97 5.890 5.276 0.614 1
1 748 . 17 1 1 A 97 97 ASN CA C 97 52.590 53.071 -0.481 1
1 749 . 17 1 1 A 97 97 ASN CB C 97 42.552 40.356 2.196 1
1 750 . 17 1 1 A 97 97 ASN N N 97 118.223 121.644 -3.421 1
1 752 . 17 1 1 A 98 98 THR H H 98 9.370 8.662 0.708 1
1 753 . 17 1 1 A 98 98 THR HA H 98 5.578 5.022 0.556 1
1 758 . 17 1 1 A 98 98 THR CA C 98 60.296 60.279 0.017 1
1 759 . 17 1 1 A 98 98 THR CB C 98 69.872 71.813 -1.941 1
1 761 . 17 1 1 A 98 98 THR N N 98 114.670 116.861 -2.191 1
1 762 . 17 1 1 A 99 99 PHE H H 99 9.191 9.578 -0.387 1
1 763 . 17 1 1 A 99 99 PHE HA H 99 4.012 4.150 -0.138 1
1 767 . 17 1 1 A 99 99 PHE CA C 99 60.670 62.050 -1.380 1
1 768 . 17 1 1 A 99 99 PHE CB C 99 38.070 39.269 -1.199 1
1 770 . 17 1 1 A 99 99 PHE N N 99 126.310 123.208 3.102 1
1 771 . 17 1 1 A 100 100 LYS H H 100 9.615 7.742 1.873 1
1 772 . 17 1 1 A 100 100 LYS HA H 100 3.776 3.778 -0.002 1
1 777 . 17 1 1 A 100 100 LYS CA C 100 56.803 56.341 0.462 1
1 778 . 17 1 1 A 100 100 LYS CB C 100 31.133 32.922 -1.789 1
1 782 . 17 1 1 A 100 100 LYS N N 100 117.788 115.731 2.057 1
1 783 . 17 1 1 A 101 101 GLY H H 101 7.978 7.518 0.460 1
1 784 . 17 1 1 A 101 101 GLY HA3 H 101 4.118 4.011 0.107 1
1 785 . 17 1 1 A 101 101 GLY CA C 101 45.217 44.907 0.310 1
1 786 . 17 1 1 A 101 101 GLY N N 101 107.391 105.515 1.876 1
1 787 . 17 1 1 A 102 102 LYS H H 102 7.774 7.591 0.183 1
1 788 . 17 1 1 A 102 102 LYS HA H 102 4.480 4.357 0.123 1
1 793 . 17 1 1 A 102 102 LYS CA C 102 55.955 56.651 -0.696 1
1 794 . 17 1 1 A 102 102 LYS CB C 102 32.302 33.838 -1.536 1
1 796 . 17 1 1 A 102 102 LYS N N 102 120.775 120.383 0.392 1
1 797 . 17 1 1 A 103 103 THR H H 103 8.483 8.699 -0.216 1
1 798 . 17 1 1 A 103 103 THR HA H 103 5.346 4.800 0.546 1
1 803 . 17 1 1 A 103 103 THR CA C 103 60.946 61.127 -0.181 1
1 804 . 17 1 1 A 103 103 THR CB C 103 71.036 72.023 -0.987 1
1 806 . 17 1 1 A 103 103 THR N N 103 119.348 116.826 2.522 1
1 807 . 17 1 1 A 104 104 SER H H 104 8.945 8.692 0.253 1
1 808 . 17 1 1 A 104 104 SER HA H 104 4.736 4.660 0.076 1
1 810 . 17 1 1 A 104 104 SER CA C 104 57.760 56.989 0.771 1
1 811 . 17 1 1 A 104 104 SER CB C 104 63.410 62.827 0.583 1
1 812 . 17 1 1 A 104 104 SER N N 104 125.070 122.480 2.590 1
1 813 . 17 1 1 A 105 105 PRO HA H 105 4.599 4.433 0.166 1
1 817 . 17 1 1 A 105 105 PRO CA C 105 62.136 61.086 1.050 1
1 818 . 17 1 1 A 105 105 PRO CB C 105 29.720 31.323 -1.603 1
1 821 . 17 1 1 A 106 106 PRO HA H 106 4.494 4.771 -0.277 1
1 825 . 17 1 1 A 106 106 PRO CA C 106 62.166 62.095 0.071 1
1 826 . 17 1 1 A 106 106 PRO CB C 106 29.327 29.271 0.056 1
1 829 . 17 1 1 A 107 107 TYR H H 107 8.430 7.928 0.502 1
1 830 . 17 1 1 A 107 107 TYR HA H 107 4.523 4.150 0.373 1
1 834 . 17 1 1 A 107 107 TYR CA C 107 57.778 59.393 -1.615 1
1 835 . 17 1 1 A 107 107 TYR CB C 107 37.700 37.932 -0.232 1
1 837 . 17 1 1 A 107 107 TYR N N 107 126.752 124.098 2.654 1
1 838 . 17 1 1 A 108 108 GLY H H 108 8.329 8.621 -0.292 1
1 839 . 17 1 1 A 108 108 GLY HA3 H 108 4.760 4.145 0.615 1
1 840 . 17 1 1 A 108 108 GLY CA C 108 43.570 44.348 -0.778 1
1 841 . 17 1 1 A 108 108 GLY N N 108 110.352 111.567 -1.215 1
1 842 . 17 1 1 A 109 109 LEU H H 109 8.114 8.545 -0.431 1
1 843 . 17 1 1 A 109 109 LEU HA H 109 4.384 4.986 -0.602 1
1 849 . 17 1 1 A 109 109 LEU CA C 109 53.827 53.969 -0.142 1
1 850 . 17 1 1 A 109 109 LEU CB C 109 43.618 46.047 -2.429 1
1 853 . 17 1 1 A 109 109 LEU N N 109 125.022 123.253 1.769 1
1 854 . 17 1 1 A 110 110 GLU H H 110 8.422 8.588 -0.166 1
1 855 . 17 1 1 A 110 110 GLU HA H 110 3.994 4.519 -0.525 1
1 858 . 17 1 1 A 110 110 GLU CA C 110 57.240 57.045 0.195 1
1 859 . 17 1 1 A 110 110 GLU CB C 110 30.055 30.609 -0.554 1
1 861 . 17 1 1 A 110 110 GLU N N 110 123.769 126.392 -2.623 1
1 862 . 17 1 1 A 111 111 THR H H 111 7.348 8.398 -1.050 1
1 863 . 17 1 1 A 111 111 THR HA H 111 4.566 4.770 -0.204 1
1 868 . 17 1 1 A 111 111 THR CA C 111 60.976 61.009 -0.033 1
1 870 . 17 1 1 A 111 111 THR N N 111 116.221 114.609 1.612 1
1 871 . 17 1 1 A 112 112 GLN H H 112 8.071 8.475 -0.404 1
1 872 . 17 1 1 A 112 112 GLN HA H 112 3.929 4.048 -0.119 1
1 877 . 17 1 1 A 112 112 GLN CA C 112 58.930 58.811 0.119 1
1 878 . 17 1 1 A 112 112 GLN CB C 112 29.670 28.963 0.707 1
1 880 . 17 1 1 A 112 112 GLN N N 112 115.661 122.007 -6.346 1
1 882 . 17 1 1 A 113 113 LYS H H 113 8.060 7.840 0.220 1
1 883 . 17 1 1 A 113 113 LYS HA H 113 4.175 4.375 -0.200 1
1 888 . 17 1 1 A 113 113 LYS CA C 113 57.120 56.478 0.642 1
1 889 . 17 1 1 A 113 113 LYS CB C 113 29.926 33.786 -3.860 1
1 893 . 17 1 1 A 113 113 LYS N N 113 120.624 118.955 1.669 1
1 894 . 17 1 1 A 114 114 LYS H H 114 8.041 8.414 -0.373 1
1 895 . 17 1 1 A 114 114 LYS HA H 114 5.569 4.782 0.787 1
1 900 . 17 1 1 A 114 114 LYS CA C 114 54.566 55.200 -0.634 1
1 901 . 17 1 1 A 114 114 LYS CB C 114 37.000 34.849 2.151 1
1 905 . 17 1 1 A 114 114 LYS N N 114 120.200 118.297 1.903 1
1 906 . 17 1 1 A 115 115 PHE H H 115 9.122 8.892 0.230 1
1 907 . 17 1 1 A 115 115 PHE HA H 115 4.999 5.097 -0.098 1
1 911 . 17 1 1 A 115 115 PHE CA C 115 56.807 57.898 -1.091 1
1 912 . 17 1 1 A 115 115 PHE CB C 115 41.398 42.875 -1.477 1
1 914 . 17 1 1 A 115 115 PHE N N 115 119.620 120.593 -0.973 1
1 915 . 17 1 1 A 116 116 VAL H H 116 8.614 8.393 0.221 1
1 916 . 17 1 1 A 116 116 VAL HA H 116 4.962 4.985 -0.023 1
1 921 . 17 1 1 A 116 116 VAL CA C 116 60.356 60.001 0.355 1
1 922 . 17 1 1 A 116 116 VAL CB C 116 34.608 35.789 -1.181 1
1 924 . 17 1 1 A 116 116 VAL N N 116 119.531 124.618 -5.087 1
1 925 . 17 1 1 A 117 117 LEU H H 117 9.284 8.619 0.665 1
1 926 . 17 1 1 A 117 117 LEU HA H 117 4.869 5.186 -0.317 1
1 932 . 17 1 1 A 117 117 LEU CA C 117 53.198 53.112 0.086 1
1 933 . 17 1 1 A 117 117 LEU CB C 117 42.760 46.431 -3.671 1
1 936 . 17 1 1 A 117 117 LEU N N 117 127.917 123.206 4.711 1
1 937 . 17 1 1 A 118 118 LYS H H 118 8.116 8.791 -0.675 1
1 938 . 17 1 1 A 118 118 LYS HA H 118 4.175 4.753 -0.578 1
1 943 . 17 1 1 A 118 118 LYS CA C 118 56.258 54.047 2.211 1
1 944 . 17 1 1 A 118 118 LYS CB C 118 34.250 36.109 -1.859 1
1 948 . 17 1 1 A 118 118 LYS N N 118 121.126 118.816 2.310 1
1 949 . 17 1 1 A 119 119 ASP H H 119 7.912 8.244 -0.332 1
1 950 . 17 1 1 A 119 119 ASP HA H 119 4.348 4.961 -0.613 1
1 952 . 17 1 1 A 119 119 ASP CA C 119 52.755 52.055 0.700 1
1 953 . 17 1 1 A 119 119 ASP CB C 119 43.640 43.566 0.074 1
1 954 . 17 1 1 A 119 119 ASP N N 119 121.412 119.055 2.357 1
1 955 . 17 1 1 A 120 120 LYS H H 120 8.410 8.686 -0.276 1
1 956 . 17 1 1 A 120 120 LYS HA H 120 3.988 4.363 -0.375 1
1 961 . 17 1 1 A 120 120 LYS CA C 120 58.959 57.690 1.269 1
1 962 . 17 1 1 A 120 120 LYS CB C 120 32.000 33.517 -1.517 1
1 965 . 17 1 1 A 120 120 LYS N N 120 125.062 121.861 3.201 1
1 966 . 17 1 1 A 121 121 ASN H H 121 7.822 8.224 -0.402 1
1 967 . 17 1 1 A 121 121 ASN HA H 121 4.951 4.658 0.293 1
1 971 . 17 1 1 A 121 121 ASN CA C 121 52.798 53.789 -0.991 1
1 972 . 17 1 1 A 121 121 ASN CB C 121 39.605 39.067 0.538 1
1 973 . 17 1 1 A 121 121 ASN N N 121 115.489 117.735 -2.246 1
1 975 . 17 1 1 A 122 122 GLY H H 122 7.823 8.221 -0.398 1
1 976 . 17 1 1 A 122 122 GLY HA3 H 122 3.994 3.684 0.310 1
1 977 . 17 1 1 A 122 122 GLY CA C 122 46.380 46.895 -0.515 1
1 978 . 17 1 1 A 122 122 GLY N N 122 107.950 107.154 0.796 1
1 979 . 17 1 1 A 123 123 GLY H H 123 9.201 7.485 1.716 1
1 980 . 17 1 1 A 123 123 GLY HA3 H 123 3.632 4.155 -0.523 1
1 981 . 17 1 1 A 123 123 GLY CA C 123 45.573 45.826 -0.253 1
1 982 . 17 1 1 A 123 123 GLY N N 123 108.554 104.834 3.720 1
1 983 . 17 1 1 A 124 124 LYS H H 124 8.078 8.436 -0.358 1
1 984 . 17 1 1 A 124 124 LYS HA H 124 4.519 5.328 -0.809 1
1 989 . 17 1 1 A 124 124 LYS CA C 124 54.963 54.739 0.224 1
1 990 . 17 1 1 A 124 124 LYS CB C 124 34.532 36.027 -1.495 1
1 994 . 17 1 1 A 124 124 LYS N N 124 118.143 123.637 -5.494 1
1 995 . 17 1 1 A 125 125 LEU H H 125 8.420 8.445 -0.025 1
1 996 . 17 1 1 A 125 125 LEU HA H 125 4.084 4.759 -0.675 1
1 1002 . 17 1 1 A 125 125 LEU CA C 125 57.950 55.046 2.904 1
1 1003 . 17 1 1 A 125 125 LEU CB C 125 41.980 42.432 -0.452 1
1 1006 . 17 1 1 A 125 125 LEU N N 125 126.758 126.932 -0.174 1
1 1007 . 17 1 1 A 126 126 VAL H H 126 8.310 8.775 -0.465 1
1 1008 . 17 1 1 A 126 126 VAL HA H 126 4.380 4.617 -0.237 1
1 1013 . 17 1 1 A 126 126 VAL CA C 126 60.766 61.647 -0.881 1
1 1014 . 17 1 1 A 126 126 VAL CB C 126 32.290 32.672 -0.382 1
1 1016 . 17 1 1 A 126 126 VAL N N 126 115.615 121.735 -6.120 1
1 1017 . 17 1 1 A 127 127 GLY H H 127 6.973 7.478 -0.505 1
1 1018 . 17 1 1 A 127 127 GLY HA3 H 127 4.673 4.031 0.642 1
1 1019 . 17 1 1 A 127 127 GLY N N 127 105.938 108.629 -2.691 1
1 1020 . 17 1 1 A 128 128 PHE H H 128 7.647 8.624 -0.977 1
1 1021 . 17 1 1 A 128 128 PHE HA H 128 5.536 5.508 0.028 1
1 1025 . 17 1 1 A 128 128 PHE CA C 128 57.830 55.722 2.108 1
1 1026 . 17 1 1 A 128 128 PHE CB C 128 42.940 42.393 0.547 1
1 1028 . 17 1 1 A 128 128 PHE N N 128 117.362 115.084 2.278 1
1 1029 . 17 1 1 A 129 129 HIS H H 129 7.395 8.739 -1.344 1
1 1030 . 17 1 1 A 129 129 HIS HA H 129 4.008 5.904 -1.896 1
1 1034 . 17 1 1 A 129 129 HIS CA C 129 54.320 53.798 0.522 1
1 1035 . 17 1 1 A 129 129 HIS CB C 129 33.030 33.500 -0.470 1
1 1038 . 17 1 1 A 129 129 HIS N N 129 115.595 115.014 0.581 1
1 1039 . 17 1 1 A 130 130 GLY H H 130 7.144 8.725 -1.581 1
1 1040 . 17 1 1 A 130 130 GLY HA3 H 130 3.751 4.207 -0.456 1
1 1041 . 17 1 1 A 130 130 GLY CA C 130 46.077 45.066 1.011 1
1 1042 . 17 1 1 A 130 130 GLY N N 130 104.481 106.097 -1.616 1
1 1043 . 17 1 1 A 131 131 ARG H H 131 8.104 8.793 -0.689 1
1 1044 . 17 1 1 A 131 131 ARG HA H 131 5.404 4.688 0.716 1
1 1048 . 17 1 1 A 131 131 ARG CA C 131 55.660 56.967 -1.307 1
1 1049 . 17 1 1 A 131 131 ARG CB C 131 35.600 30.908 4.692 1
1 1052 . 17 1 1 A 131 131 ARG N N 131 118.122 127.124 -9.002 1
1 1053 . 17 1 1 A 132 132 ALA H H 132 9.729 8.854 0.875 1
1 1054 . 17 1 1 A 132 132 ALA HA H 132 5.359 5.149 0.210 1
1 1058 . 17 1 1 A 132 132 ALA CA C 132 52.490 51.542 0.948 1
1 1059 . 17 1 1 A 132 132 ALA CB C 132 23.304 23.692 -0.388 1
1 1060 . 17 1 1 A 132 132 ALA N N 132 123.640 127.291 -3.651 1
1 1061 . 17 1 1 A 133 133 GLY H H 133 8.200 8.343 -0.143 1
1 1062 . 17 1 1 A 133 133 GLY HA3 H 133 4.247 4.354 -0.107 1
1 1063 . 17 1 1 A 133 133 GLY CA C 133 47.742 46.132 1.610 1
1 1064 . 17 1 1 A 133 133 GLY N N 133 111.043 106.586 4.457 1
1 1065 . 17 1 1 A 134 134 GLU HA H 134 4.129 4.288 -0.159 1
1 1068 . 17 1 1 A 134 134 GLU CA C 134 57.999 57.652 0.347 1
1 1069 . 17 1 1 A 134 134 GLU CB C 134 29.000 30.606 -1.606 1
1 1071 . 17 1 1 A 135 135 ALA H H 135 6.965 7.490 -0.525 1
1 1072 . 17 1 1 A 135 135 ALA HA H 135 4.701 4.453 0.248 1
1 1076 . 17 1 1 A 135 135 ALA CA C 135 49.780 51.072 -1.292 1
1 1077 . 17 1 1 A 135 135 ALA CB C 135 21.234 22.514 -1.280 1
1 1078 . 17 1 1 A 135 135 ALA N N 135 115.880 119.080 -3.200 1
1 1079 . 17 1 1 A 136 136 LEU H H 136 8.023 8.424 -0.401 1
1 1080 . 17 1 1 A 136 136 LEU HA H 136 4.438 4.329 0.109 1
1 1086 . 17 1 1 A 136 136 LEU CA C 136 54.960 55.340 -0.380 1
1 1087 . 17 1 1 A 136 136 LEU CB C 136 42.150 42.456 -0.306 1
1 1090 . 17 1 1 A 136 136 LEU N N 136 120.778 120.365 0.413 1
1 1091 . 17 1 1 A 137 137 TYR H H 137 7.741 9.147 -1.406 1
1 1092 . 17 1 1 A 137 137 TYR HA H 137 4.780 4.811 -0.031 1
1 1096 . 17 1 1 A 137 137 TYR CA C 137 59.966 58.886 1.080 1
1 1097 . 17 1 1 A 137 137 TYR CB C 137 40.500 40.913 -0.413 1
1 1099 . 17 1 1 A 137 137 TYR N N 137 124.567 122.110 2.457 1
1 1100 . 17 1 1 A 138 138 ALA H H 138 7.932 7.474 0.458 1
1 1101 . 17 1 1 A 138 138 ALA HA H 138 5.296 4.774 0.522 1
1 1105 . 17 1 1 A 138 138 ALA CA C 138 51.308 50.762 0.546 1
1 1106 . 17 1 1 A 138 138 ALA CB C 138 22.504 23.045 -0.541 1
1 1107 . 17 1 1 A 138 138 ALA N N 138 117.138 119.058 -1.920 1
1 1108 . 17 1 1 A 139 139 LEU H H 139 8.524 8.618 -0.094 1
1 1109 . 17 1 1 A 139 139 LEU HA H 139 4.993 4.795 0.198 1
1 1115 . 17 1 1 A 139 139 LEU CA C 139 54.670 54.139 0.531 1
1 1116 . 17 1 1 A 139 139 LEU CB C 139 48.210 45.302 2.908 1
1 1119 . 17 1 1 A 139 139 LEU N N 139 121.036 120.757 0.279 1
1 1120 . 17 1 1 A 140 140 GLY H H 140 9.021 8.858 0.163 1
1 1121 . 17 1 1 A 140 140 GLY HA3 H 140 2.546 4.329 -1.783 1
1 1122 . 17 1 1 A 140 140 GLY CA C 140 42.930 44.188 -1.258 1
1 1123 . 17 1 1 A 140 140 GLY N N 140 115.476 113.419 2.057 1
1 1124 . 17 1 1 A 141 141 ALA H H 141 6.774 8.647 -1.873 1
1 1125 . 17 1 1 A 141 141 ALA HA H 141 5.001 5.144 -0.143 1
1 1129 . 17 1 1 A 141 141 ALA CA C 141 51.256 50.899 0.357 1
1 1130 . 17 1 1 A 141 141 ALA CB C 141 24.364 23.747 0.617 1
1 1131 . 17 1 1 A 141 141 ALA N N 141 115.675 121.954 -6.279 1
1 1132 . 17 1 1 A 142 142 TYR H H 142 7.947 7.807 0.140 1
1 1133 . 17 1 1 A 142 142 TYR HA H 142 5.404 4.942 0.462 1
1 1137 . 17 1 1 A 142 142 TYR CA C 142 56.391 56.532 -0.141 1
1 1138 . 17 1 1 A 142 142 TYR CB C 142 42.590 42.663 -0.073 1
1 1140 . 17 1 1 A 142 142 TYR N N 142 116.651 117.783 -1.132 1
1 1141 . 17 1 1 A 143 143 PHE H H 143 8.984 8.911 0.073 1
1 1142 . 17 1 1 A 143 143 PHE HA H 143 5.498 5.363 0.135 1
1 1146 . 17 1 1 A 143 143 PHE CA C 143 56.453 56.404 0.049 1
1 1147 . 17 1 1 A 143 143 PHE CB C 143 43.590 40.988 2.602 1
1 1149 . 17 1 1 A 143 143 PHE N N 143 118.577 120.201 -1.624 1
1 1150 . 17 1 1 A 144 144 ALA H H 144 9.352 8.808 0.544 1
1 1151 . 17 1 1 A 144 144 ALA HA H 144 4.739 5.151 -0.412 1
1 1155 . 17 1 1 A 144 144 ALA CA C 144 51.327 50.901 0.426 1
1 1156 . 17 1 1 A 144 144 ALA CB C 144 21.114 23.463 -2.349 1
1 1157 . 17 1 1 A 144 144 ALA N N 144 125.688 126.146 -0.458 1
1 1158 . 17 1 1 A 145 145 THR H H 145 8.239 8.651 -0.412 1
1 1159 . 17 1 1 A 145 145 THR HA H 145 4.362 5.167 -0.805 1
1 1164 . 17 1 1 A 145 145 THR CA C 145 62.086 60.124 1.962 1
1 1165 . 17 1 1 A 145 145 THR CB C 145 69.752 71.137 -1.385 1
1 1167 . 17 1 1 A 145 145 THR N N 145 114.846 113.764 1.082 1
1 1168 . 17 1 1 A 146 146 THR H H 146 8.322 8.628 -0.306 1
1 1169 . 17 1 1 A 146 146 THR HA H 146 4.387 4.780 -0.393 1
1 1174 . 17 1 1 A 146 146 THR CA C 146 61.416 61.415 0.001 1
1 1175 . 17 1 1 A 146 146 THR CB C 146 70.016 72.167 -2.151 1
1 1177 . 17 1 1 A 146 146 THR N N 146 116.096 122.551 -6.455 1
1 1178 . 17 1 1 A 147 147 THR H H 147 8.085 8.713 -0.628 1
1 1179 . 17 1 1 A 147 147 THR HA H 147 4.355 5.167 -0.812 1
1 1184 . 17 1 1 A 147 147 THR CB C 147 70.016 71.378 -1.362 1
1 1186 . 17 1 1 A 147 147 THR N N 147 116.478 118.696 -2.218 1
1 1187 . 17 1 1 A 148 148 THR H H 148 8.217 8.788 -0.571 1
1 1188 . 17 1 1 A 148 148 THR HA H 148 4.526 4.938 -0.412 1
1 1193 . 17 1 1 A 148 148 THR CA C 148 60.016 58.535 1.481 1
1 1195 . 17 1 1 A 148 148 THR N N 148 119.757 117.396 2.361 1
1 1196 . 17 1 1 A 149 149 PRO HA H 149 4.388 4.836 -0.448 1
1 1200 . 17 1 1 A 149 149 PRO CA C 149 63.136 62.479 0.657 1
1 1201 . 17 1 1 A 149 149 PRO CB C 149 31.930 31.729 0.201 1
1 1204 . 17 1 1 A 150 150 VAL H H 150 8.191 8.606 -0.415 1
1 1205 . 17 1 1 A 150 150 VAL HA H 150 4.059 4.798 -0.739 1
1 1210 . 17 1 1 A 150 150 VAL CA C 150 62.244 60.099 2.145 1
1 1211 . 17 1 1 A 150 150 VAL CB C 150 32.563 35.983 -3.420 1
1 1213 . 17 1 1 A 150 150 VAL N N 150 121.032 124.468 -3.436 1
1 1214 . 17 1 1 A 151 151 THR H H 151 8.238 8.991 -0.753 1
1 1215 . 17 1 1 A 151 151 THR HA H 151 4.546 5.050 -0.504 1
1 1220 . 17 1 1 A 151 151 THR CB C 151 69.876 70.593 -0.717 1
1 1221 . 17 1 1 A 151 151 THR N N 151 121.137 115.802 5.335 1
1 1222 . 17 1 1 A 152 152 PRO HA H 152 4.394 4.595 -0.201 1
1 1226 . 17 1 1 A 152 152 PRO CA C 152 63.000 62.248 0.752 1
1 1227 . 17 1 1 A 152 152 PRO CB C 152 31.893 32.899 -1.006 1
1 1230 . 17 1 1 A 153 153 ALA H H 153 7.931 8.238 -0.307 1
1 1231 . 17 1 1 A 153 153 ALA HA H 153 4.706 4.453 0.253 1
1 1235 . 17 1 1 A 153 153 ALA CA C 153 51.446 51.469 -0.023 1
1 1236 . 17 1 1 A 153 153 ALA CB C 153 19.924 20.294 -0.370 1
1 1237 . 17 1 1 A 153 153 ALA N N 153 121.829 122.565 -0.736 1
1 1238 . 17 1 1 A 154 154 LYS H H 154 8.911 8.370 0.541 1
1 1239 . 17 1 1 A 154 154 LYS HA H 154 4.500 4.859 -0.359 1
1 1244 . 17 1 1 A 154 154 LYS CA C 154 55.199 54.624 0.575 1
1 1245 . 17 1 1 A 154 154 LYS CB C 154 34.590 35.474 -0.884 1
1 1249 . 17 1 1 A 154 154 LYS N N 154 121.045 117.269 3.776 1
1 1250 . 17 1 1 A 155 155 LYS H H 155 8.471 8.720 -0.249 1
1 1251 . 17 1 1 A 155 155 LYS HA H 155 4.167 4.186 -0.019 1
1 1256 . 17 1 1 A 155 155 LYS CA C 155 56.263 54.448 1.815 1
1 1257 . 17 1 1 A 155 155 LYS CB C 155 33.622 33.773 -0.151 1
1 1261 . 17 1 1 A 155 155 LYS N N 155 126.420 124.328 2.092 1
1 1262 . 17 1 1 A 156 156 LEU H H 156 8.412 8.016 0.396 1
1 1263 . 17 1 1 A 156 156 LEU HA H 156 4.529 4.247 0.282 1
1 1269 . 17 1 1 A 156 156 LEU CA C 156 53.762 54.771 -1.009 1
1 1270 . 17 1 1 A 156 156 LEU CB C 156 41.080 42.443 -1.363 1
1 1273 . 17 1 1 A 156 156 LEU N N 156 128.012 128.162 -0.150 1
1 1274 . 17 1 1 A 157 157 SER H H 157 8.383 8.672 -0.289 1
1 1275 . 17 1 1 A 157 157 SER HA H 157 4.010 4.756 -0.746 1
1 1277 . 17 1 1 A 157 157 SER CA C 157 59.836 57.248 2.588 1
1 1278 . 17 1 1 A 157 157 SER CB C 157 62.966 63.742 -0.776 1
1 1279 . 17 1 1 A 157 157 SER N N 157 117.090 118.116 -1.026 1
1 1280 . 17 1 1 A 158 158 ALA H H 158 8.559 8.344 0.215 1
1 1281 . 17 1 1 A 158 158 ALA HA H 158 4.129 4.430 -0.301 1
1 1285 . 17 1 1 A 158 158 ALA CA C 158 51.032 52.081 -1.049 1
1 1286 . 17 1 1 A 158 158 ALA CB C 158 19.167 19.893 -0.726 1
1 1287 . 17 1 1 A 158 158 ALA N N 158 125.132 130.166 -5.034 1
1 1288 . 17 1 1 A 159 159 ILE H H 159 8.104 8.373 -0.269 1
1 1289 . 17 1 1 A 159 159 ILE HA H 159 4.085 4.688 -0.603 1
1 1298 . 17 1 1 A 159 159 ILE CA C 159 58.690 59.275 -0.585 1
1 1299 . 17 1 1 A 159 159 ILE CB C 159 40.670 41.264 -0.594 1
1 1303 . 17 1 1 A 159 159 ILE N N 159 119.951 120.049 -0.098 1
1 1304 . 17 1 1 A 160 160 GLY H H 160 7.723 8.061 -0.338 1
1 1305 . 17 1 1 A 160 160 GLY HA3 H 160 4.687 4.005 0.682 1
1 1306 . 17 1 1 A 160 160 GLY CA C 160 42.390 45.450 -3.060 1
1 1307 . 17 1 1 A 160 160 GLY N N 160 109.850 111.890 -2.040 1
1 1308 . 17 1 1 A 161 161 GLY H H 161 8.492 8.271 0.221 1
1 1309 . 17 1 1 A 161 161 GLY HA3 H 161 3.779 4.019 -0.240 1
1 1310 . 17 1 1 A 161 161 GLY CA C 161 45.400 45.246 0.154 1
1 1311 . 17 1 1 A 161 161 GLY N N 161 110.285 109.436 0.849 1
1 1312 . 17 1 1 A 162 162 ASP H H 162 8.052 8.117 -0.065 1
1 1313 . 17 1 1 A 162 162 ASP HA H 162 4.524 4.179 0.345 1
1 1315 . 17 1 1 A 162 162 ASP CA C 162 53.366 55.650 -2.284 1
1 1316 . 17 1 1 A 162 162 ASP CB C 162 40.800 39.507 1.293 1
1 1317 . 17 1 1 A 162 162 ASP N N 162 118.535 117.058 1.477 1
1 1318 . 17 1 1 A 163 163 GLU H H 163 7.401 7.803 -0.402 1
1 1319 . 17 1 1 A 163 163 GLU HA H 163 4.101 4.741 -0.640 1
1 1322 . 17 1 1 A 163 163 GLU CA C 163 56.236 54.833 1.403 1
1 1323 . 17 1 1 A 163 163 GLU CB C 163 30.683 32.481 -1.798 1
1 1325 . 17 1 1 A 163 163 GLU N N 163 121.340 119.007 2.333 1
1 1326 . 17 1 1 A 164 164 GLY H H 164 7.863 8.386 -0.523 1
1 1327 . 17 1 1 A 164 164 GLY HA3 H 164 3.904 4.127 -0.223 1
1 1328 . 17 1 1 A 164 164 GLY CA C 164 44.048 43.926 0.122 1
1 1329 . 17 1 1 A 164 164 GLY N N 164 101.252 108.589 -7.337 1
1 1330 . 17 1 1 A 165 165 THR H H 165 8.261 8.575 -0.314 1
1 1331 . 17 1 1 A 165 165 THR HA H 165 4.538 4.524 0.014 1
1 1336 . 17 1 1 A 165 165 THR CA C 165 62.256 63.751 -1.495 1
1 1337 . 17 1 1 A 165 165 THR CB C 165 70.516 68.705 1.811 1
1 1339 . 17 1 1 A 165 165 THR N N 165 115.081 116.479 -1.398 1
1 1340 . 17 1 1 A 166 166 ALA H H 166 9.199 8.700 0.499 1
1 1341 . 17 1 1 A 166 166 ALA HA H 166 4.848 4.455 0.393 1
1 1345 . 17 1 1 A 166 166 ALA CA C 166 53.000 52.267 0.733 1
1 1346 . 17 1 1 A 166 166 ALA CB C 166 18.775 20.139 -1.364 1
1 1347 . 17 1 1 A 166 166 ALA N N 166 131.373 129.828 1.545 1
1 1348 . 17 1 1 A 167 167 TRP H H 167 8.505 8.353 0.152 1
1 1349 . 17 1 1 A 167 167 TRP HA H 167 4.922 5.083 -0.161 1
1 1354 . 17 1 1 A 167 167 TRP CA C 167 54.690 56.296 -1.606 1
1 1358 . 17 1 1 A 167 167 TRP N N 167 118.813 118.640 0.173 1
1 1360 . 17 1 1 A 168 168 ASP H H 168 8.834 7.457 1.377 1
1 1361 . 17 1 1 A 168 168 ASP HA H 168 4.606 4.142 0.464 1
1 1363 . 17 1 1 A 168 168 ASP CB C 168 41.830 41.048 0.782 1
1 1364 . 17 1 1 A 168 168 ASP N N 168 119.072 122.756 -3.684 1
1 1365 . 17 1 1 A 169 169 ASP H H 169 9.149 8.990 0.159 1
1 1366 . 17 1 1 A 169 169 ASP HA H 169 5.008 4.608 0.400 1
1 1368 . 17 1 1 A 169 169 ASP CA C 169 56.510 54.120 2.390 1
1 1369 . 17 1 1 A 169 169 ASP CB C 169 40.275 40.887 -0.612 1
1 1370 . 17 1 1 A 169 169 ASP N N 169 126.656 124.483 2.173 1
1 1371 . 17 1 1 A 170 170 GLY H H 170 8.700 9.286 -0.586 1
1 1372 . 17 1 1 A 170 170 GLY HA3 H 170 3.761 3.761 0.000 1
1 1373 . 17 1 1 A 170 170 GLY CA C 170 43.130 46.952 -3.822 1
1 1374 . 17 1 1 A 170 170 GLY N N 170 110.483 107.545 2.938 1
1 1375 . 17 1 1 A 171 171 ALA H H 171 6.697 7.326 -0.629 1
1 1376 . 17 1 1 A 171 171 ALA HA H 171 4.000 4.730 -0.730 1
1 1380 . 17 1 1 A 171 171 ALA CA C 171 50.000 51.356 -1.356 1
1 1381 . 17 1 1 A 171 171 ALA CB C 171 21.044 22.252 -1.208 1
1 1382 . 17 1 1 A 171 171 ALA N N 171 114.780 124.031 -9.251 1
1 1383 . 17 1 1 A 172 172 TYR H H 172 7.684 9.092 -1.408 1
1 1384 . 17 1 1 A 172 172 TYR HA H 172 4.438 5.079 -0.641 1
1 1388 . 17 1 1 A 172 172 TYR CA C 172 57.600 56.385 1.215 1
1 1389 . 17 1 1 A 172 172 TYR CB C 172 39.810 41.191 -1.381 1
1 1391 . 17 1 1 A 172 172 TYR N N 172 121.447 119.261 2.186 1
1 1392 . 17 1 1 A 173 173 ASP H H 173 8.333 9.027 -0.694 1
1 1393 . 17 1 1 A 173 173 ASP HA H 173 4.933 4.545 0.388 1
1 1395 . 17 1 1 A 173 173 ASP CA C 173 56.424 55.608 0.816 1
1 1396 . 17 1 1 A 173 173 ASP CB C 173 41.950 41.981 -0.031 1
1 1397 . 17 1 1 A 173 173 ASP N N 173 117.083 121.290 -4.207 1
1 1398 . 17 1 1 A 174 174 GLY H H 174 7.670 7.454 0.216 1
1 1399 . 17 1 1 A 174 174 GLY HA3 H 174 4.335 3.857 0.478 1
1 1400 . 17 1 1 A 174 174 GLY CA C 174 45.543 45.424 0.119 1
1 1401 . 17 1 1 A 174 174 GLY N N 174 101.339 104.442 -3.103 1
1 1402 . 17 1 1 A 175 175 VAL H H 175 7.925 8.324 -0.399 1
1 1403 . 17 1 1 A 175 175 VAL HA H 175 4.373 5.110 -0.737 1
1 1408 . 17 1 1 A 175 175 VAL CA C 175 62.536 60.523 2.013 1
1 1409 . 17 1 1 A 175 175 VAL CB C 175 33.540 35.153 -1.613 1
1 1411 . 17 1 1 A 175 175 VAL N N 175 120.730 120.107 0.623 1
1 1412 . 17 1 1 A 176 176 LYS H H 176 8.965 9.081 -0.116 1
1 1413 . 17 1 1 A 176 176 LYS HA H 176 4.694 4.519 0.175 1
1 1418 . 17 1 1 A 176 176 LYS CB C 176 34.063 34.773 -0.710 1
1 1422 . 17 1 1 A 176 176 LYS N N 176 125.818 126.111 -0.293 1
1 1423 . 17 1 1 A 177 177 LYS H H 177 7.795 7.572 0.223 1
1 1424 . 17 1 1 A 177 177 LYS HA H 177 4.670 4.861 -0.191 1
1 1429 . 17 1 1 A 177 177 LYS CB C 177 36.739 37.322 -0.583 1
1 1433 . 17 1 1 A 177 177 LYS N N 177 118.450 116.507 1.943 1
1 1434 . 17 1 1 A 178 178 VAL H H 178 8.439 8.429 0.010 1
1 1435 . 17 1 1 A 178 178 VAL HA H 178 4.143 5.048 -0.905 1
1 1440 . 17 1 1 A 178 178 VAL CB C 178 34.428 35.251 -0.823 1
1 1442 . 17 1 1 A 178 178 VAL N N 178 124.132 121.039 3.093 1
1 1443 . 17 1 1 A 179 179 TYR H H 179 7.862 8.952 -1.090 1
1 1444 . 17 1 1 A 179 179 TYR HA H 179 5.158 5.667 -0.509 1
1 1448 . 17 1 1 A 179 179 TYR CA C 179 55.440 56.025 -0.585 1
1 1449 . 17 1 1 A 179 179 TYR CB C 179 38.665 42.891 -4.226 1
1 1451 . 17 1 1 A 179 179 TYR N N 179 122.653 126.832 -4.179 1
1 1452 . 17 1 1 A 180 180 VAL H H 180 8.419 8.862 -0.443 1
1 1453 . 17 1 1 A 180 180 VAL HA H 180 4.560 4.805 -0.245 1
1 1458 . 17 1 1 A 180 180 VAL CB C 180 34.580 35.593 -1.013 1
1 1460 . 17 1 1 A 180 180 VAL N N 180 118.817 121.250 -2.433 1
1 1461 . 17 1 1 A 181 181 GLY H H 181 9.878 8.570 1.308 1
1 1462 . 17 1 1 A 181 181 GLY HA3 H 181 2.836 3.457 -0.621 1
1 1463 . 17 1 1 A 181 181 GLY CA C 181 45.140 45.614 -0.474 1
1 1464 . 17 1 1 A 181 181 GLY N N 181 120.200 115.193 5.007 1
1 1465 . 17 1 1 A 182 182 GLN H H 182 9.050 8.384 0.666 1
1 1466 . 17 1 1 A 182 182 GLN HA H 182 4.504 4.364 0.140 1
1 1471 . 17 1 1 A 182 182 GLN CA C 182 56.205 54.618 1.587 1
1 1472 . 17 1 1 A 182 182 GLN CB C 182 31.180 29.299 1.881 1
1 1474 . 17 1 1 A 182 182 GLN N N 182 124.784 122.390 2.394 1
1 1476 . 17 1 1 A 183 183 GLY H H 183 8.494 8.134 0.360 1
1 1477 . 17 1 1 A 183 183 GLY HA3 H 183 3.820 4.141 -0.321 1
1 1478 . 17 1 1 A 183 183 GLY CA C 183 44.710 45.828 -1.118 1
1 1479 . 17 1 1 A 183 183 GLY N N 183 111.254 107.343 3.911 1
1 1480 . 17 1 1 A 184 184 GLN H H 184 8.573 8.726 -0.153 1
1 1481 . 17 1 1 A 184 184 GLN HA H 184 3.996 4.164 -0.168 1
1 1484 . 17 1 1 A 184 184 GLN CA C 184 58.600 58.764 -0.164 1
1 1485 . 17 1 1 A 184 184 GLN CB C 184 28.680 29.503 -0.823 1
1 1487 . 17 1 1 A 184 184 GLN N N 184 120.194 118.786 1.408 1
1 1488 . 17 1 1 A 185 185 ASP H H 185 8.269 8.110 0.159 1
1 1489 . 17 1 1 A 185 185 ASP HA H 185 4.692 4.595 0.097 1
1 1491 . 17 1 1 A 185 185 ASP CB C 185 42.550 41.159 1.391 1
1 1492 . 17 1 1 A 185 185 ASP N N 185 114.798 116.904 -2.106 1
1 1493 . 17 1 1 A 186 186 GLY H H 186 7.136 7.189 -0.053 1
1 1494 . 17 1 1 A 186 186 GLY HA3 H 186 4.001 4.131 -0.130 1
1 1495 . 17 1 1 A 186 186 GLY CA C 186 45.870 44.494 1.376 1
1 1496 . 17 1 1 A 186 186 GLY N N 186 104.304 105.699 -1.395 1
1 1497 . 17 1 1 A 187 187 ILE H H 187 8.759 8.320 0.439 1
1 1498 . 17 1 1 A 187 187 ILE HA H 187 3.987 3.983 0.004 1
1 1507 . 17 1 1 A 187 187 ILE CA C 187 61.016 62.049 -1.033 1
1 1508 . 17 1 1 A 187 187 ILE CB C 187 36.330 37.819 -1.489 1
1 1512 . 17 1 1 A 187 187 ILE N N 187 123.275 123.924 -0.649 1
1 1513 . 17 1 1 A 188 188 SER H H 188 8.537 9.319 -0.782 1
1 1514 . 17 1 1 A 188 188 SER HA H 188 4.482 4.562 -0.080 1
1 1516 . 17 1 1 A 188 188 SER CA C 188 60.116 59.463 0.653 1
1 1517 . 17 1 1 A 188 188 SER CB C 188 65.206 65.974 -0.768 1
1 1518 . 17 1 1 A 188 188 SER N N 188 123.802 121.595 2.207 1
1 1519 . 17 1 1 A 189 189 ALA H H 189 7.603 7.621 -0.018 1
1 1520 . 17 1 1 A 189 189 ALA HA H 189 5.427 4.910 0.517 1
1 1524 . 17 1 1 A 189 189 ALA CA C 189 50.720 50.861 -0.141 1
1 1525 . 17 1 1 A 189 189 ALA CB C 189 23.235 23.267 -0.032 1
1 1526 . 17 1 1 A 189 189 ALA N N 189 118.955 120.725 -1.770 1
1 1527 . 17 1 1 A 190 190 VAL H H 190 8.428 8.647 -0.219 1
1 1528 . 17 1 1 A 190 190 VAL HA H 190 5.074 5.011 0.063 1
1 1533 . 17 1 1 A 190 190 VAL CA C 190 58.816 59.784 -0.968 1
1 1534 . 17 1 1 A 190 190 VAL CB C 190 36.290 35.300 0.990 1
1 1536 . 17 1 1 A 190 190 VAL N N 190 110.849 112.560 -1.711 1
1 1537 . 17 1 1 A 191 191 LYS H H 191 7.691 8.873 -1.182 1
1 1538 . 17 1 1 A 191 191 LYS HA H 191 4.258 4.848 -0.590 1
1 1543 . 17 1 1 A 191 191 LYS CA C 191 55.830 54.788 1.042 1
1 1544 . 17 1 1 A 191 191 LYS CB C 191 34.920 36.740 -1.820 1
1 1548 . 17 1 1 A 191 191 LYS N N 191 117.620 122.600 -4.980 1
1 1549 . 17 1 1 A 192 192 PHE H H 192 8.696 8.877 -0.181 1
1 1550 . 17 1 1 A 192 192 PHE HA H 192 5.168 4.958 0.210 1
1 1552 . 17 1 1 A 192 192 PHE CA C 192 56.828 56.248 0.580 1
1 1553 . 17 1 1 A 192 192 PHE CB C 192 44.114 41.012 3.102 1
1 1554 . 17 1 1 A 192 192 PHE N N 192 117.680 116.926 0.754 1
1 1555 . 17 1 1 A 193 193 GLU H H 193 8.637 8.443 0.194 1
1 1556 . 17 1 1 A 193 193 GLU HA H 193 5.026 4.912 0.114 1
1 1559 . 17 1 1 A 193 193 GLU CA C 193 54.720 54.739 -0.019 1
1 1560 . 17 1 1 A 193 193 GLU CB C 193 32.352 32.325 0.027 1
1 1562 . 17 1 1 A 193 193 GLU N N 193 117.837 119.523 -1.686 1
1 1563 . 17 1 1 A 194 194 TYR H H 194 9.297 8.103 1.194 1
1 1564 . 17 1 1 A 194 194 TYR HA H 194 4.953 5.129 -0.176 1
1 1566 . 17 1 1 A 194 194 TYR CA C 194 56.893 55.797 1.096 1
1 1567 . 17 1 1 A 194 194 TYR CB C 194 43.184 40.995 2.189 1
1 1568 . 17 1 1 A 194 194 TYR N N 194 122.249 118.403 3.846 1
1 1569 . 17 1 1 A 195 195 ASN H H 195 7.890 8.763 -0.873 1
1 1570 . 17 1 1 A 195 195 ASN HA H 195 5.325 5.354 -0.029 1
1 1574 . 17 1 1 A 195 195 ASN CA C 195 52.920 52.553 0.367 1
1 1575 . 17 1 1 A 195 195 ASN CB C 195 42.390 39.621 2.769 1
1 1576 . 17 1 1 A 195 195 ASN N N 195 117.289 118.647 -1.358 1
1 1578 . 17 1 1 A 196 196 LYS H H 196 8.512 8.324 0.188 1
1 1579 . 17 1 1 A 196 196 LYS HA H 196 4.573 4.615 -0.042 1
1 1584 . 17 1 1 A 196 196 LYS CA C 196 55.780 56.325 -0.545 1
1 1585 . 17 1 1 A 196 196 LYS CB C 196 34.663 33.478 1.185 1
1 1588 . 17 1 1 A 196 196 LYS N N 196 125.601 125.858 -0.257 1
1 1589 . 17 1 1 A 197 197 GLY H H 197 9.625 8.922 0.703 1
1 1590 . 17 1 1 A 197 197 GLY HA3 H 197 3.992 3.869 0.123 1
1 1591 . 17 1 1 A 197 197 GLY CA C 197 47.385 47.346 0.039 1
1 1592 . 17 1 1 A 197 197 GLY N N 197 119.684 116.058 3.626 1
1 1593 . 17 1 1 A 198 198 ALA H H 198 9.037 8.392 0.645 1
1 1594 . 17 1 1 A 198 198 ALA HA H 198 4.455 4.518 -0.063 1
1 1598 . 17 1 1 A 198 198 ALA CA C 198 52.293 51.242 1.051 1
1 1599 . 17 1 1 A 198 198 ALA CB C 198 18.674 20.830 -2.156 1
1 1600 . 17 1 1 A 198 198 ALA N N 198 129.818 128.170 1.648 1
1 1601 . 17 1 1 A 199 199 GLU H H 199 8.163 7.824 0.339 1
1 1602 . 17 1 1 A 199 199 GLU HA H 199 4.378 4.421 -0.043 1
1 1605 . 17 1 1 A 199 199 GLU CA C 199 55.979 55.942 0.037 1
1 1606 . 17 1 1 A 199 199 GLU CB C 199 31.610 29.842 1.768 1
1 1608 . 17 1 1 A 199 199 GLU N N 199 119.447 119.125 0.322 1
1 1609 . 17 1 1 A 200 200 ASN H H 200 8.648 9.040 -0.392 1
1 1610 . 17 1 1 A 200 200 ASN HA H 200 5.149 4.857 0.292 1
1 1614 . 17 1 1 A 200 200 ASN CA C 200 52.774 52.021 0.753 1
1 1615 . 17 1 1 A 200 200 ASN CB C 200 40.239 36.862 3.377 1
1 1616 . 17 1 1 A 200 200 ASN N N 200 122.667 124.649 -1.982 1
1 1618 . 17 1 1 A 201 201 ILE H H 201 8.913 8.119 0.794 1
1 1619 . 17 1 1 A 201 201 ILE HA H 201 4.302 4.041 0.261 1
1 1628 . 17 1 1 A 201 201 ILE CA C 201 59.586 61.402 -1.816 1
1 1629 . 17 1 1 A 201 201 ILE CB C 201 39.991 36.941 3.050 1
1 1633 . 17 1 1 A 201 201 ILE N N 201 126.037 124.746 1.291 1
1 1634 . 17 1 1 A 202 202 VAL H H 202 8.766 8.535 0.231 1
1 1635 . 17 1 1 A 202 202 VAL HA H 202 4.056 4.680 -0.624 1
1 1640 . 17 1 1 A 202 202 VAL CA C 202 62.377 60.599 1.778 1
1 1641 . 17 1 1 A 202 202 VAL CB C 202 31.536 35.101 -3.565 1
1 1643 . 17 1 1 A 202 202 VAL N N 202 128.837 127.141 1.696 1
1 1644 . 17 1 1 A 203 203 GLY H H 203 8.795 8.539 0.256 1
1 1645 . 17 1 1 A 203 203 GLY HA3 H 203 4.470 3.949 0.521 1
1 1646 . 17 1 1 A 203 203 GLY CA C 203 44.695 45.768 -1.073 1
1 1647 . 17 1 1 A 203 203 GLY N N 203 117.249 112.423 4.826 1
1 1648 . 17 1 1 A 204 204 GLY H H 204 8.518 8.571 -0.053 1
1 1649 . 17 1 1 A 204 204 GLY HA3 H 204 3.416 4.066 -0.650 1
1 1650 . 17 1 1 A 204 204 GLY CA C 204 43.832 45.785 -1.953 1
1 1651 . 17 1 1 A 204 204 GLY N N 204 105.900 108.588 -2.688 1
1 1652 . 17 1 1 A 205 205 GLU H H 205 7.890 7.914 -0.024 1
1 1653 . 17 1 1 A 205 205 GLU HA H 205 3.775 4.179 -0.404 1
1 1656 . 17 1 1 A 205 205 GLU CA C 205 56.490 56.984 -0.494 1
1 1657 . 17 1 1 A 205 205 GLU CB C 205 30.830 30.260 0.570 1
1 1659 . 17 1 1 A 205 205 GLU N N 205 117.491 121.243 -3.752 1
1 1660 . 17 1 1 A 206 206 HIS H H 206 8.212 8.388 -0.176 1
1 1661 . 17 1 1 A 206 206 HIS HA H 206 4.793 4.663 0.130 1
1 1664 . 17 1 1 A 206 206 HIS CA C 206 53.541 56.219 -2.678 1
1 1665 . 17 1 1 A 206 206 HIS CB C 206 27.680 30.630 -2.950 1
1 1666 . 17 1 1 A 206 206 HIS N N 206 122.452 125.494 -3.042 1
1 1667 . 17 1 1 A 207 207 GLY H H 207 8.254 7.823 0.431 1
1 1668 . 17 1 1 A 207 207 GLY HA3 H 207 4.994 4.064 0.930 1
1 1669 . 17 1 1 A 207 207 GLY CA C 207 42.990 44.748 -1.758 1
1 1670 . 17 1 1 A 207 207 GLY N N 207 111.779 106.388 5.391 1
1 1671 . 17 1 1 A 208 208 LYS H H 208 7.528 8.259 -0.731 1
1 1672 . 17 1 1 A 208 208 LYS HA H 208 4.860 4.272 0.588 1
1 1674 . 17 1 1 A 208 208 LYS CA C 208 52.430 55.489 -3.059 1
1 1675 . 17 1 1 A 208 208 LYS CB C 208 34.400 32.661 1.739 1
1 1676 . 17 1 1 A 208 208 LYS N N 208 119.782 119.962 -0.180 1
1 1677 . 17 1 1 A 209 209 PRO HA H 209 3.924 4.681 -0.757 1
1 1681 . 17 1 1 A 209 209 PRO CA C 209 62.236 62.851 -0.615 1
1 1682 . 17 1 1 A 209 209 PRO CB C 209 31.310 32.756 -1.446 1
1 1685 . 17 1 1 A 210 210 THR H H 210 8.982 7.903 1.079 1
1 1686 . 17 1 1 A 210 210 THR HA H 210 4.582 4.592 -0.010 1
1 1687 . 17 1 1 A 210 210 THR CA C 210 60.256 60.456 -0.200 1
1 1688 . 17 1 1 A 210 210 THR N N 210 112.376 113.000 -0.624 1
1 1689 . 17 1 1 A 211 211 LEU H H 211 8.367 8.851 -0.484 1
1 1690 . 17 1 1 A 211 211 LEU HA H 211 4.074 4.103 -0.029 1
1 1695 . 17 1 1 A 211 211 LEU CA C 211 57.460 57.994 -0.534 1
1 1696 . 17 1 1 A 211 211 LEU CB C 211 40.840 41.990 -1.150 1
1 1697 . 17 1 1 A 211 211 LEU N N 211 121.106 125.454 -4.348 1
1 1698 . 17 1 1 A 212 212 LEU H H 212 7.752 7.790 -0.038 1
1 1699 . 17 1 1 A 212 212 LEU HA H 212 4.056 4.159 -0.103 1
1 1704 . 17 1 1 A 212 212 LEU CA C 212 56.010 55.528 0.482 1
1 1705 . 17 1 1 A 212 212 LEU CB C 212 41.080 42.912 -1.832 1
1 1707 . 17 1 1 A 212 212 LEU N N 212 117.858 115.826 2.032 1
1 1708 . 17 1 1 A 213 213 GLY H H 213 7.716 7.417 0.299 1
1 1709 . 17 1 1 A 213 213 GLY HA3 H 213 3.923 4.162 -0.239 1
1 1710 . 17 1 1 A 213 213 GLY CA C 213 45.140 44.026 1.114 1
1 1711 . 17 1 1 A 213 213 GLY N N 213 106.249 107.139 -0.890 1
1 1712 . 17 1 1 A 214 214 PHE H H 214 8.803 8.410 0.393 1
1 1713 . 17 1 1 A 214 214 PHE HA H 214 4.835 5.361 -0.526 1
1 1717 . 17 1 1 A 214 214 PHE CA C 214 57.820 56.617 1.203 1
1 1718 . 17 1 1 A 214 214 PHE CB C 214 41.959 43.636 -1.677 1
1 1720 . 17 1 1 A 214 214 PHE N N 214 119.064 119.615 -0.551 1
1 1721 . 17 1 1 A 215 215 GLU H H 215 8.774 9.150 -0.376 1
1 1722 . 17 1 1 A 215 215 GLU HA H 215 4.627 5.034 -0.407 1
1 1725 . 17 1 1 A 215 215 GLU CA C 215 55.773 54.975 0.798 1
1 1726 . 17 1 1 A 215 215 GLU CB C 215 32.063 33.264 -1.201 1
1 1728 . 17 1 1 A 215 215 GLU N N 215 122.124 119.465 2.659 1
1 1729 . 17 1 1 A 216 216 GLU H H 216 8.547 9.442 -0.895 1
1 1730 . 17 1 1 A 216 216 GLU HA H 216 5.126 5.835 -0.709 1
1 1733 . 17 1 1 A 216 216 GLU CA C 216 54.690 55.292 -0.602 1
1 1734 . 17 1 1 A 216 216 GLU CB C 216 34.082 34.093 -0.011 1
1 1736 . 17 1 1 A 216 216 GLU N N 216 118.145 118.560 -0.415 1
1 1737 . 17 1 1 A 217 217 PHE H H 217 8.630 9.084 -0.454 1
1 1738 . 17 1 1 A 217 217 PHE HA H 217 4.948 5.227 -0.279 1
1 1742 . 17 1 1 A 217 217 PHE CA C 217 56.660 57.235 -0.575 1
1 1743 . 17 1 1 A 217 217 PHE CB C 217 41.630 42.541 -0.911 1
1 1745 . 17 1 1 A 217 217 PHE N N 217 122.421 122.134 0.287 1
1 1746 . 17 1 1 A 218 218 GLU H H 218 8.355 8.680 -0.325 1
1 1747 . 17 1 1 A 218 218 GLU HA H 218 4.230 4.585 -0.355 1
1 1750 . 17 1 1 A 218 218 GLU CA C 218 56.150 55.853 0.297 1
1 1751 . 17 1 1 A 218 218 GLU CB C 218 31.380 30.143 1.237 1
1 1753 . 17 1 1 A 218 218 GLU N N 218 128.265 125.322 2.943 1
1 1754 . 17 1 1 A 219 219 ILE H H 219 7.982 9.067 -1.085 1
1 1755 . 17 1 1 A 219 219 ILE HA H 219 3.689 4.319 -0.630 1
1 1764 . 17 1 1 A 219 219 ILE CA C 219 60.079 60.227 -0.148 1
1 1765 . 17 1 1 A 219 219 ILE CB C 219 39.600 37.913 1.687 1
1 1769 . 17 1 1 A 219 219 ILE N N 219 122.752 126.801 -4.049 1
1 1770 . 17 1 1 A 220 220 ASP H H 220 9.326 8.945 0.381 1
1 1771 . 17 1 1 A 220 220 ASP HA H 220 4.832 4.716 0.116 1
1 1773 . 17 1 1 A 220 220 ASP CA C 220 53.000 53.767 -0.767 1
1 1774 . 17 1 1 A 220 220 ASP CB C 220 38.819 39.454 -0.635 1
1 1775 . 17 1 1 A 220 220 ASP N N 220 128.620 129.109 -0.489 1
1 1776 . 17 1 1 A 221 221 TYR H H 221 7.951 8.572 -0.621 1
1 1777 . 17 1 1 A 221 221 TYR HA H 221 4.689 4.321 0.368 1
1 1782 . 17 1 1 A 221 221 TYR N N 221 127.513 122.614 4.899 1
1 1783 . 17 1 1 A 222 222 PRO HA H 222 3.740 4.309 -0.569 1
1 1787 . 17 1 1 A 222 222 PRO CA C 222 63.626 65.529 -1.903 1
1 1788 . 17 1 1 A 222 222 PRO CB C 222 33.990 30.474 3.516 1
1 1791 . 17 1 1 A 223 223 SER H H 223 8.463 8.345 0.118 1
1 1792 . 17 1 1 A 223 223 SER HA H 223 4.104 4.304 -0.200 1
1 1794 . 17 1 1 A 223 223 SER CB C 223 63.000 63.645 -0.645 1
1 1795 . 17 1 1 A 223 223 SER N N 223 122.387 113.311 9.076 1
1 1796 . 17 1 1 A 224 224 GLU H H 224 8.249 7.962 0.287 1
1 1797 . 17 1 1 A 224 224 GLU HA H 224 5.243 4.292 0.951 1
1 1800 . 17 1 1 A 224 224 GLU CA C 224 52.949 56.487 -3.538 1
1 1801 . 17 1 1 A 224 224 GLU CB C 224 32.453 30.160 2.293 1
1 1803 . 17 1 1 A 224 224 GLU N N 224 124.420 119.419 5.001 1
1 1804 . 17 1 1 A 225 225 TYR H H 225 7.796 8.291 -0.495 1
1 1805 . 17 1 1 A 225 225 TYR HA H 225 5.064 5.063 0.001 1
1 1807 . 17 1 1 A 225 225 TYR CA C 225 54.050 56.147 -2.097 1
1 1808 . 17 1 1 A 225 225 TYR CB C 225 39.930 38.047 1.883 1
1 1809 . 17 1 1 A 225 225 TYR N N 225 120.342 125.278 -4.936 1
1 1810 . 17 1 1 A 226 226 ILE H H 226 9.500 8.001 1.499 1
1 1811 . 17 1 1 A 226 226 ILE HA H 226 4.497 4.210 0.287 1
1 1820 . 17 1 1 A 226 226 ILE CA C 226 62.650 61.788 0.862 1
1 1821 . 17 1 1 A 226 226 ILE CB C 226 38.510 38.572 -0.062 1
1 1824 . 17 1 1 A 226 226 ILE N N 226 119.942 122.122 -2.180 1
1 1825 . 17 1 1 A 227 227 THR H H 227 9.811 8.953 0.858 1
1 1826 . 17 1 1 A 227 227 THR HA H 227 4.776 4.703 0.073 1
1 1831 . 17 1 1 A 227 227 THR CA C 227 62.370 62.613 -0.243 1
1 1832 . 17 1 1 A 227 227 THR CB C 227 69.336 70.615 -1.279 1
1 1834 . 17 1 1 A 227 227 THR N N 227 119.118 119.332 -0.214 1
1 1835 . 17 1 1 A 228 228 ALA H H 228 8.186 7.546 0.640 1
1 1836 . 17 1 1 A 228 228 ALA HA H 228 5.136 4.632 0.504 1
1 1840 . 17 1 1 A 228 228 ALA CA C 228 52.717 51.851 0.866 1
1 1841 . 17 1 1 A 228 228 ALA CB C 228 22.784 22.247 0.537 1
1 1842 . 17 1 1 A 228 228 ALA N N 228 123.857 119.746 4.111 1
1 1843 . 17 1 1 A 229 229 VAL H H 229 8.658 8.466 0.192 1
1 1844 . 17 1 1 A 229 229 VAL HA H 229 4.640 4.696 -0.056 1
1 1849 . 17 1 1 A 229 229 VAL CB C 229 34.720 35.539 -0.819 1
1 1851 . 17 1 1 A 229 229 VAL N N 229 119.064 118.172 0.892 1
1 1852 . 17 1 1 A 230 230 GLU H H 230 8.920 8.445 0.475 1
1 1853 . 17 1 1 A 230 230 GLU HA H 230 4.834 4.944 -0.110 1
1 1856 . 17 1 1 A 230 230 GLU CA C 230 53.260 54.479 -1.219 1
1 1857 . 17 1 1 A 230 230 GLU CB C 230 33.024 33.543 -0.519 1
1 1859 . 17 1 1 A 230 230 GLU N N 230 126.240 124.297 1.943 1
1 1860 . 17 1 1 A 231 231 GLY H H 231 7.094 7.471 -0.377 1
1 1861 . 17 1 1 A 231 231 GLY HA3 H 231 3.574 4.104 -0.530 1
1 1862 . 17 1 1 A 231 231 GLY CA C 231 46.720 44.978 1.742 1
1 1863 . 17 1 1 A 231 231 GLY N N 231 105.128 107.909 -2.781 1
1 1864 . 17 1 1 A 232 232 THR H H 232 8.260 8.330 -0.070 1
1 1865 . 17 1 1 A 232 232 THR HA H 232 5.565 5.500 0.065 1
1 1870 . 17 1 1 A 232 232 THR CA C 232 59.816 60.011 -0.195 1
1 1871 . 17 1 1 A 232 232 THR CB C 232 73.186 71.704 1.482 1
1 1873 . 17 1 1 A 232 232 THR N N 232 110.326 110.925 -0.599 1
1 1874 . 17 1 1 A 233 233 TYR H H 233 8.576 8.886 -0.310 1
1 1875 . 17 1 1 A 233 233 TYR HA H 233 5.849 6.035 -0.186 1
1 1879 . 17 1 1 A 233 233 TYR CA C 233 56.245 55.480 0.765 1
1 1880 . 17 1 1 A 233 233 TYR CB C 233 42.026 42.046 -0.020 1
1 1882 . 17 1 1 A 233 233 TYR N N 233 117.089 119.347 -2.258 1
1 1883 . 17 1 1 A 234 234 ASP H H 234 9.576 8.736 0.840 1
1 1884 . 17 1 1 A 234 234 ASP HA H 234 5.197 5.458 -0.261 1
1 1886 . 17 1 1 A 234 234 ASP CA C 234 52.230 52.818 -0.588 1
1 1887 . 17 1 1 A 234 234 ASP CB C 234 46.292 45.137 1.155 1
1 1888 . 17 1 1 A 234 234 ASP N N 234 120.610 120.484 0.126 1
1 1889 . 17 1 1 A 235 235 LYS H H 235 8.420 8.516 -0.096 1
1 1890 . 17 1 1 A 235 235 LYS HA H 235 4.786 4.463 0.323 1
1 1895 . 17 1 1 A 235 235 LYS CA C 235 55.773 56.706 -0.933 1
1 1896 . 17 1 1 A 235 235 LYS CB C 235 33.260 33.222 0.038 1
1 1900 . 17 1 1 A 235 235 LYS N N 235 119.387 121.114 -1.727 1
1 1901 . 17 1 1 A 236 236 ILE H H 236 8.380 8.684 -0.304 1
1 1902 . 17 1 1 A 236 236 ILE HA H 236 3.952 4.595 -0.643 1
1 1911 . 17 1 1 A 236 236 ILE CA C 236 61.246 60.175 1.071 1
1 1912 . 17 1 1 A 236 236 ILE CB C 236 39.190 38.344 0.846 1
1 1916 . 17 1 1 A 236 236 ILE N N 236 124.912 123.642 1.270 1
1 1917 . 17 1 1 A 237 237 PHE H H 237 8.772 8.819 -0.047 1
1 1918 . 17 1 1 A 237 237 PHE HA H 237 4.187 4.429 -0.242 1
1 1922 . 17 1 1 A 237 237 PHE CA C 237 60.476 59.089 1.387 1
1 1923 . 17 1 1 A 237 237 PHE CB C 237 38.450 39.121 -0.671 1
1 1924 . 17 1 1 A 237 237 PHE N N 237 127.830 129.272 -1.442 1
1 1925 . 17 1 1 A 238 238 GLY H H 238 8.226 8.445 -0.219 1
1 1926 . 17 1 1 A 238 238 GLY HA3 H 238 3.850 3.893 -0.043 1
1 1927 . 17 1 1 A 238 238 GLY CA C 238 45.220 44.934 0.286 1
1 1928 . 17 1 1 A 238 238 GLY N N 238 114.316 114.328 -0.012 1
1 1929 . 17 1 1 A 239 239 SER H H 239 7.880 7.381 0.499 1
1 1930 . 17 1 1 A 239 239 SER HA H 239 4.686 4.759 -0.073 1
1 1932 . 17 1 1 A 239 239 SER CB C 239 64.981 65.603 -0.622 1
1 1933 . 17 1 1 A 239 239 SER N N 239 114.976 114.853 0.123 1
1 1934 . 17 1 1 A 240 240 ASP H H 240 8.308 8.764 -0.456 1
1 1935 . 17 1 1 A 240 240 ASP HA H 240 4.775 4.973 -0.198 1
1 1937 . 17 1 1 A 240 240 ASP CA C 240 54.533 52.702 1.831 1
1 1938 . 17 1 1 A 240 240 ASP CB C 240 41.448 41.462 -0.014 1
1 1939 . 17 1 1 A 240 240 ASP N N 240 119.447 122.246 -2.799 1
1 1940 . 17 1 1 A 241 241 GLY H H 241 8.135 8.223 -0.088 1
1 1941 . 17 1 1 A 241 241 GLY HA3 H 241 3.822 4.162 -0.340 1
1 1942 . 17 1 1 A 241 241 GLY CA C 241 44.958 45.846 -0.888 1
1 1943 . 17 1 1 A 241 241 GLY N N 241 108.220 112.081 -3.861 1
1 1944 . 17 1 1 A 242 242 LEU H H 242 8.409 8.560 -0.151 1
1 1945 . 17 1 1 A 242 242 LEU HA H 242 5.213 5.491 -0.278 1
1 1950 . 17 1 1 A 242 242 LEU CA C 242 54.060 53.211 0.849 1
1 1951 . 17 1 1 A 242 242 LEU CB C 242 45.000 45.047 -0.047 1
1 1953 . 17 1 1 A 242 242 LEU N N 242 119.910 121.175 -1.265 1
1 1954 . 17 1 1 A 243 243 ILE H H 243 9.251 9.262 -0.011 1
1 1955 . 17 1 1 A 243 243 ILE HA H 243 4.930 5.099 -0.169 1
1 1964 . 17 1 1 A 243 243 ILE CA C 243 59.004 59.301 -0.297 1
1 1965 . 17 1 1 A 243 243 ILE CB C 243 42.700 42.059 0.641 1
1 1969 . 17 1 1 A 243 243 ILE N N 243 117.806 121.671 -3.865 1
1 1970 . 17 1 1 A 244 244 ILE H H 244 8.232 9.061 -0.829 1
1 1971 . 17 1 1 A 244 244 ILE HA H 244 4.500 4.469 0.031 1
1 1980 . 17 1 1 A 244 244 ILE CA C 244 59.876 61.909 -2.033 1
1 1981 . 17 1 1 A 244 244 ILE CB C 244 35.600 37.696 -2.096 1
1 1984 . 17 1 1 A 244 244 ILE N N 244 123.299 129.680 -6.381 1
1 1985 . 17 1 1 A 245 245 THR H H 245 9.246 9.051 0.195 1
1 1986 . 17 1 1 A 245 245 THR HA H 245 4.458 4.487 -0.029 1
1 1991 . 17 1 1 A 245 245 THR CA C 245 61.966 63.661 -1.695 1
1 1992 . 17 1 1 A 245 245 THR CB C 245 69.786 71.282 -1.496 1
1 1994 . 17 1 1 A 245 245 THR N N 245 118.259 122.149 -3.890 1
1 1995 . 17 1 1 A 246 246 MET H H 246 7.524 8.044 -0.520 1
1 1996 . 17 1 1 A 246 246 MET HA H 246 5.285 5.156 0.129 1
1 2002 . 17 1 1 A 246 246 MET CA C 246 55.110 54.253 0.857 1
1 2003 . 17 1 1 A 246 246 MET CB C 246 33.460 35.811 -2.351 1
1 2006 . 17 1 1 A 246 246 MET N N 246 122.575 118.999 3.576 1
1 2007 . 17 1 1 A 247 247 LEU H H 247 8.316 9.098 -0.782 1
1 2008 . 17 1 1 A 247 247 LEU HA H 247 4.893 5.194 -0.301 1
1 2014 . 17 1 1 A 247 247 LEU CA C 247 54.390 53.590 0.800 1
1 2015 . 17 1 1 A 247 247 LEU CB C 247 48.900 46.179 2.721 1
1 2017 . 17 1 1 A 247 247 LEU N N 247 122.150 124.874 -2.724 1
1 2018 . 17 1 1 A 248 248 ARG H H 248 8.792 8.348 0.444 1
1 2019 . 17 1 1 A 248 248 ARG HA H 248 4.198 5.126 -0.928 1
1 2023 . 17 1 1 A 248 248 ARG CA C 248 56.034 54.276 1.758 1
1 2024 . 17 1 1 A 248 248 ARG CB C 248 33.910 34.725 -0.815 1
1 2027 . 17 1 1 A 248 248 ARG N N 248 121.018 120.730 0.288 1
1 2028 . 17 1 1 A 249 249 PHE H H 249 8.690 9.103 -0.413 1
1 2029 . 17 1 1 A 249 249 PHE HA H 249 4.839 4.928 -0.089 1
1 2033 . 17 1 1 A 249 249 PHE CA C 249 57.820 56.375 1.445 1
1 2034 . 17 1 1 A 249 249 PHE CB C 249 41.853 40.633 1.220 1
1 2036 . 17 1 1 A 249 249 PHE N N 249 123.629 120.888 2.741 1
1 2037 . 17 1 1 A 250 250 LYS H H 250 9.108 8.702 0.406 1
1 2038 . 17 1 1 A 250 250 LYS HA H 250 5.022 4.511 0.511 1
1 2043 . 17 1 1 A 250 250 LYS CA C 250 55.918 56.859 -0.941 1
1 2044 . 17 1 1 A 250 250 LYS CB C 250 34.119 33.035 1.084 1
1 2048 . 17 1 1 A 250 250 LYS N N 250 123.599 125.224 -1.625 1
1 2049 . 17 1 1 A 251 251 THR H H 251 9.550 8.942 0.608 1
1 2050 . 17 1 1 A 251 251 THR HA H 251 5.830 5.130 0.700 1
1 2054 . 17 1 1 A 251 251 THR CA C 251 58.449 59.381 -0.932 1
1 2056 . 17 1 1 A 251 251 THR N N 251 115.349 114.608 0.741 1
1 2057 . 17 1 1 A 252 252 ASN H H 252 9.403 8.704 0.699 1
1 2058 . 17 1 1 A 252 252 ASN HA H 252 4.485 5.205 -0.720 1
1 2062 . 17 1 1 A 252 252 ASN CA C 252 55.360 51.477 3.883 1
1 2063 . 17 1 1 A 252 252 ASN CB C 252 34.949 40.584 -5.635 1
1 2064 . 17 1 1 A 252 252 ASN N N 252 114.383 118.807 -4.424 1
1 2066 . 17 1 1 A 253 253 LYS H H 253 8.771 8.695 0.076 1
1 2067 . 17 1 1 A 253 253 LYS HA H 253 4.524 3.888 0.636 1
1 2072 . 17 1 1 A 253 253 LYS CA C 253 56.749 58.172 -1.423 1
1 2073 . 17 1 1 A 253 253 LYS CB C 253 35.310 30.254 5.056 1
1 2077 . 17 1 1 A 253 253 LYS N N 253 118.233 117.062 1.171 1
1 2078 . 17 1 1 A 254 254 GLN H H 254 8.463 8.218 0.245 1
1 2079 . 17 1 1 A 254 254 GLN HA H 254 4.832 4.498 0.334 1
1 2084 . 17 1 1 A 254 254 GLN CA C 254 55.155 55.130 0.025 1
1 2085 . 17 1 1 A 254 254 GLN CB C 254 31.585 30.251 1.334 1
1 2087 . 17 1 1 A 254 254 GLN N N 254 117.468 120.871 -3.403 1
1 2089 . 17 1 1 A 255 255 THR H H 255 8.502 8.734 -0.232 1
1 2090 . 17 1 1 A 255 255 THR HA H 255 4.966 5.088 -0.122 1
1 2095 . 17 1 1 A 255 255 THR CA C 255 61.856 60.427 1.429 1
1 2096 . 17 1 1 A 255 255 THR CB C 255 70.929 72.415 -1.486 1
1 2098 . 17 1 1 A 255 255 THR N N 255 115.513 117.445 -1.932 1
1 2099 . 17 1 1 A 256 256 SER H H 256 9.215 8.830 0.385 1
1 2100 . 17 1 1 A 256 256 SER HA H 256 3.938 5.275 -1.337 1
1 2102 . 17 1 1 A 256 256 SER CA C 256 58.970 57.078 1.892 1
1 2103 . 17 1 1 A 256 256 SER N N 256 124.120 116.777 7.343 1
1 2104 . 17 1 1 A 257 257 ALA H H 257 8.284 8.763 -0.479 1
1 2105 . 17 1 1 A 257 257 ALA HA H 257 4.207 4.751 -0.544 1
1 2109 . 17 1 1 A 257 257 ALA CA C 257 51.120 49.666 1.454 1
1 2110 . 17 1 1 A 257 257 ALA CB C 257 16.384 20.295 -3.911 1
1 2111 . 17 1 1 A 257 257 ALA N N 257 122.531 124.369 -1.838 1
1 2112 . 17 1 1 A 258 258 PRO HA H 258 4.176 4.976 -0.800 1
1 2116 . 17 1 1 A 258 258 PRO CA C 258 62.486 62.608 -0.122 1
1 2117 . 17 1 1 A 258 258 PRO CB C 258 30.260 31.888 -1.628 1
1 2120 . 17 1 1 A 259 259 PHE H H 259 8.956 8.952 0.004 1
1 2121 . 17 1 1 A 259 259 PHE HA H 259 4.713 4.846 -0.133 1
1 2125 . 17 1 1 A 259 259 PHE CB C 259 39.171 38.397 0.774 1
1 2127 . 17 1 1 A 259 259 PHE N N 259 125.917 124.271 1.646 1
1 2128 . 17 1 1 A 260 260 GLY H H 260 8.351 8.028 0.323 1
1 2129 . 17 1 1 A 260 260 GLY HA3 H 260 4.800 4.116 0.684 1
1 2130 . 17 1 1 A 260 260 GLY CA C 260 43.530 43.631 -0.101 1
1 2131 . 17 1 1 A 260 260 GLY N N 260 110.459 113.765 -3.306 1
1 2132 . 17 1 1 A 261 261 LEU H H 261 8.156 8.349 -0.193 1
1 2133 . 17 1 1 A 261 261 LEU HA H 261 4.313 4.594 -0.281 1
1 2139 . 17 1 1 A 261 261 LEU CA C 261 53.957 54.097 -0.140 1
1 2140 . 17 1 1 A 261 261 LEU CB C 261 43.264 42.152 1.112 1
1 2143 . 17 1 1 A 261 261 LEU N N 261 123.735 121.878 1.857 1
1 2144 . 17 1 1 A 262 262 GLU H H 262 8.228 8.819 -0.591 1
1 2145 . 17 1 1 A 262 262 GLU HA H 262 3.704 4.519 -0.815 1
1 2148 . 17 1 1 A 262 262 GLU CA C 262 56.808 56.788 0.020 1
1 2149 . 17 1 1 A 262 262 GLU CB C 262 29.280 30.107 -0.827 1
1 2151 . 17 1 1 A 262 262 GLU N N 262 124.420 126.353 -1.933 1
1 2152 . 17 1 1 A 263 263 ALA H H 263 7.678 8.308 -0.630 1
1 2153 . 17 1 1 A 263 263 ALA HA H 263 4.275 4.696 -0.421 1
1 2157 . 17 1 1 A 263 263 ALA CA C 263 53.122 51.093 2.029 1
1 2158 . 17 1 1 A 263 263 ALA CB C 263 19.954 21.683 -1.729 1
1 2159 . 17 1 1 A 263 263 ALA N N 263 130.584 128.132 2.452 1
1 2160 . 17 1 1 A 264 264 GLY H H 264 8.502 8.582 -0.080 1
1 2161 . 17 1 1 A 264 264 GLY HA3 H 264 4.593 3.858 0.735 1
1 2162 . 17 1 1 A 264 264 GLY CA C 264 44.080 47.439 -3.359 1
1 2163 . 17 1 1 A 264 264 GLY N N 264 111.247 107.349 3.898 1
1 2164 . 17 1 1 A 265 265 THR H H 265 8.876 8.206 0.670 1
1 2165 . 17 1 1 A 265 265 THR HA H 265 3.954 4.910 -0.956 1
1 2170 . 17 1 1 A 265 265 THR CA C 265 63.116 61.117 1.999 1
1 2171 . 17 1 1 A 265 265 THR CB C 265 70.146 71.911 -1.765 1
1 2173 . 17 1 1 A 265 265 THR N N 265 122.718 116.954 5.764 1
1 2174 . 17 1 1 A 266 266 ALA H H 266 8.417 8.760 -0.343 1
1 2175 . 17 1 1 A 266 266 ALA HA H 266 4.946 5.103 -0.157 1
1 2179 . 17 1 1 A 266 266 ALA CA C 266 51.537 51.392 0.145 1
1 2180 . 17 1 1 A 266 266 ALA CB C 266 19.870 20.823 -0.953 1
1 2181 . 17 1 1 A 266 266 ALA N N 266 128.476 128.976 -0.500 1
1 2182 . 17 1 1 A 267 267 PHE H H 267 8.298 8.966 -0.668 1
1 2183 . 17 1 1 A 267 267 PHE HA H 267 5.044 5.546 -0.502 1
1 2187 . 17 1 1 A 267 267 PHE CA C 267 56.328 55.291 1.037 1
1 2188 . 17 1 1 A 267 267 PHE CB C 267 43.190 41.843 1.347 1
1 2190 . 17 1 1 A 267 267 PHE N N 267 116.430 116.728 -0.298 1
1 2191 . 17 1 1 A 268 268 GLU H H 268 8.573 8.807 -0.234 1
1 2192 . 17 1 1 A 268 268 GLU HA H 268 5.067 4.915 0.152 1
1 2195 . 17 1 1 A 268 268 GLU CA C 268 55.538 55.124 0.414 1
1 2196 . 17 1 1 A 268 268 GLU CB C 268 33.200 33.951 -0.751 1
1 2198 . 17 1 1 A 268 268 GLU N N 268 119.300 119.984 -0.684 1
1 2199 . 17 1 1 A 269 269 LEU H H 269 9.597 9.084 0.513 1
1 2200 . 17 1 1 A 269 269 LEU HA H 269 4.817 4.948 -0.131 1
1 2206 . 17 1 1 A 269 269 LEU CA C 269 53.610 54.381 -0.771 1
1 2207 . 17 1 1 A 269 269 LEU CB C 269 43.410 43.889 -0.479 1
1 2210 . 17 1 1 A 269 269 LEU N N 269 126.447 126.332 0.115 1
1 2211 . 17 1 1 A 270 270 LYS H H 270 7.980 8.973 -0.993 1
1 2212 . 17 1 1 A 270 270 LYS HA H 270 4.361 5.330 -0.969 1
1 2217 . 17 1 1 A 270 270 LYS CA C 270 55.786 54.008 1.778 1
1 2218 . 17 1 1 A 270 270 LYS CB C 270 34.305 36.663 -2.358 1
1 2222 . 17 1 1 A 270 270 LYS N N 270 117.267 121.131 -3.864 1
1 2223 . 17 1 1 A 271 271 GLU H H 271 9.264 8.753 0.511 1
1 2224 . 17 1 1 A 271 271 GLU HA H 271 4.379 4.814 -0.435 1
1 2227 . 17 1 1 A 271 271 GLU CA C 271 56.510 54.969 1.541 1
1 2228 . 17 1 1 A 271 271 GLU CB C 271 32.091 33.542 -1.451 1
1 2230 . 17 1 1 A 271 271 GLU N N 271 121.754 119.010 2.744 1
1 2231 . 17 1 1 A 272 272 GLU H H 272 8.937 8.732 0.205 1
1 2232 . 17 1 1 A 272 272 GLU HA H 272 4.222 4.633 -0.411 1
1 2235 . 17 1 1 A 272 272 GLU CA C 272 58.400 56.487 1.913 1
1 2236 . 17 1 1 A 272 272 GLU CB C 272 29.060 30.125 -1.065 1
1 2238 . 17 1 1 A 272 272 GLU N N 272 128.638 122.220 6.418 1
1 2239 . 17 1 1 A 273 273 GLY HA3 H 273 4.242 3.964 0.278 1
1 2240 . 17 1 1 A 273 273 GLY CA C 273 46.110 46.341 -0.231 1
1 2241 . 17 1 1 A 274 274 HIS H H 274 8.355 7.993 0.362 1
1 2242 . 17 1 1 A 274 274 HIS HA H 274 5.140 4.930 0.210 1
1 2245 . 17 1 1 A 274 274 HIS CA C 274 55.530 56.072 -0.542 1
1 2247 . 17 1 1 A 274 274 HIS N N 274 117.618 117.654 -0.036 1
1 2248 . 17 1 1 A 275 275 LYS H H 275 9.182 9.263 -0.081 1
1 2249 . 17 1 1 A 275 275 LYS HA H 275 5.301 5.030 0.271 1
1 2253 . 17 1 1 A 275 275 LYS CA C 275 53.000 54.401 -1.401 1
1 2254 . 17 1 1 A 275 275 LYS CB C 275 35.404 36.226 -0.822 1
1 2257 . 17 1 1 A 275 275 LYS N N 275 116.796 121.014 -4.218 1
1 2258 . 17 1 1 A 276 276 ILE H H 276 8.840 9.134 -0.294 1
1 2259 . 17 1 1 A 276 276 ILE HA H 276 4.603 4.368 0.235 1
1 2268 . 17 1 1 A 276 276 ILE CB C 276 38.336 38.054 0.282 1
1 2272 . 17 1 1 A 276 276 ILE N N 276 123.156 126.347 -3.191 1
1 2273 . 17 1 1 A 277 277 VAL H H 277 8.283 8.955 -0.672 1
1 2274 . 17 1 1 A 277 277 VAL HA H 277 4.464 4.587 -0.123 1
1 2279 . 17 1 1 A 277 277 VAL CA C 277 60.611 61.434 -0.823 1
1 2280 . 17 1 1 A 277 277 VAL CB C 277 32.150 33.427 -1.277 1
1 2282 . 17 1 1 A 277 277 VAL N N 277 115.981 119.698 -3.717 1
1 2283 . 17 1 1 A 278 278 GLY H H 278 6.945 7.569 -0.624 1
1 2284 . 17 1 1 A 278 278 GLY HA3 H 278 4.740 4.076 0.664 1
1 2285 . 17 1 1 A 278 278 GLY N N 278 105.424 108.784 -3.360 1
1 2286 . 17 1 1 A 279 279 PHE H H 279 6.775 8.447 -1.672 1
1 2287 . 17 1 1 A 279 279 PHE HA H 279 5.374 5.095 0.279 1
1 2291 . 17 1 1 A 279 279 PHE CA C 279 57.130 56.275 0.855 1
1 2292 . 17 1 1 A 279 279 PHE CB C 279 43.550 43.059 0.491 1
1 2294 . 17 1 1 A 279 279 PHE N N 279 115.109 120.432 -5.323 1
1 2295 . 17 1 1 A 280 280 HIS H H 280 7.371 7.880 -0.509 1
1 2296 . 17 1 1 A 280 280 HIS HA H 280 3.818 4.693 -0.875 1
1 2299 . 17 1 1 A 280 280 HIS CA C 280 53.810 53.152 0.658 1
1 2300 . 17 1 1 A 280 280 HIS CB C 280 32.582 31.810 0.772 1
1 2302 . 17 1 1 A 280 280 HIS N N 280 116.994 117.002 -0.008 1
1 2303 . 17 1 1 A 281 281 GLY H H 281 7.017 7.449 -0.432 1
1 2304 . 17 1 1 A 281 281 GLY HA3 H 281 3.825 4.002 -0.177 1
1 2305 . 17 1 1 A 281 281 GLY CA C 281 45.880 45.779 0.101 1
1 2306 . 17 1 1 A 281 281 GLY N N 281 102.302 105.800 -3.498 1
1 2307 . 17 1 1 A 282 282 LYS H H 282 8.126 8.845 -0.719 1
1 2308 . 17 1 1 A 282 282 LYS HA H 282 5.194 5.297 -0.103 1
1 2313 . 17 1 1 A 282 282 LYS CA C 282 56.869 54.251 2.618 1
1 2314 . 17 1 1 A 282 282 LYS CB C 282 37.540 36.604 0.936 1
1 2317 . 17 1 1 A 282 282 LYS N N 282 118.573 116.706 1.867 1
1 2318 . 17 1 1 A 283 283 ALA H H 283 9.169 8.900 0.269 1
1 2319 . 17 1 1 A 283 283 ALA HA H 283 5.627 5.399 0.228 1
1 2323 . 17 1 1 A 283 283 ALA CA C 283 52.104 51.099 1.005 1
1 2324 . 17 1 1 A 283 283 ALA CB C 283 22.754 24.182 -1.428 1
1 2325 . 17 1 1 A 283 283 ALA N N 283 123.263 122.440 0.823 1
1 2326 . 17 1 1 A 284 284 SER H H 284 9.505 8.739 0.766 1
1 2327 . 17 1 1 A 284 284 SER HA H 284 5.037 4.833 0.204 1
1 2329 . 17 1 1 A 284 284 SER CA C 284 57.790 58.173 -0.383 1
1 2330 . 17 1 1 A 284 284 SER CB C 284 62.126 66.021 -3.895 1
1 2331 . 17 1 1 A 284 284 SER N N 284 122.997 115.892 7.105 1
1 2332 . 17 1 1 A 285 285 GLU HA H 285 4.341 3.999 0.342 1
1 2335 . 17 1 1 A 285 285 GLU CA C 285 58.577 57.995 0.582 1
1 2336 . 17 1 1 A 285 285 GLU CB C 285 28.997 28.125 0.872 1
1 2338 . 17 1 1 A 286 286 LEU H H 286 7.696 7.376 0.320 1
1 2339 . 17 1 1 A 286 286 LEU HA H 286 5.097 4.608 0.489 1
1 2345 . 17 1 1 A 286 286 LEU CA C 286 53.140 54.237 -1.097 1
1 2346 . 17 1 1 A 286 286 LEU CB C 286 44.890 43.504 1.386 1
1 2349 . 17 1 1 A 286 286 LEU N N 286 116.282 115.351 0.931 1
1 2350 . 17 1 1 A 287 287 LEU H H 287 8.032 8.529 -0.497 1
1 2351 . 17 1 1 A 287 287 LEU HA H 287 4.486 4.533 -0.047 1
1 2356 . 17 1 1 A 287 287 LEU CB C 287 42.740 41.962 0.778 1
1 2358 . 17 1 1 A 287 287 LEU N N 287 120.411 121.107 -0.696 1
1 2359 . 17 1 1 A 288 288 HIS H H 288 7.959 9.061 -1.102 1
1 2360 . 17 1 1 A 288 288 HIS HA H 288 4.899 4.609 0.290 1
1 2363 . 17 1 1 A 288 288 HIS CA C 288 58.051 57.742 0.309 1
1 2364 . 17 1 1 A 288 288 HIS CB C 288 31.220 30.580 0.640 1
1 2366 . 17 1 1 A 288 288 HIS N N 288 124.155 126.124 -1.969 1
1 2367 . 17 1 1 A 289 289 GLN H H 289 8.015 7.585 0.430 1
1 2368 . 17 1 1 A 289 289 GLN HA H 289 5.151 4.844 0.307 1
1 2371 . 17 1 1 A 289 289 GLN CA C 289 53.926 54.402 -0.476 1
1 2372 . 17 1 1 A 289 289 GLN CB C 289 33.490 32.989 0.501 1
1 2374 . 17 1 1 A 289 289 GLN N N 289 117.201 117.000 0.201 1
1 2375 . 17 1 1 A 290 290 PHE H H 290 8.758 8.849 -0.091 1
1 2376 . 17 1 1 A 290 290 PHE HA H 290 5.122 5.620 -0.498 1
1 2380 . 17 1 1 A 290 290 PHE CA C 290 58.100 56.287 1.813 1
1 2381 . 17 1 1 A 290 290 PHE CB C 290 44.504 43.524 0.980 1
1 2383 . 17 1 1 A 290 290 PHE N N 290 124.607 123.930 0.677 1
1 2384 . 17 1 1 A 291 291 GLY H H 291 8.224 7.683 0.541 1
1 2385 . 17 1 1 A 291 291 GLY HA3 H 291 4.736 4.147 0.589 1
1 2386 . 17 1 1 A 291 291 GLY N N 291 115.021 109.842 5.179 1
1 2387 . 17 1 1 A 292 292 VAL H H 292 6.680 8.414 -1.734 1
1 2388 . 17 1 1 A 292 292 VAL HA H 292 5.142 5.129 0.013 1
1 2393 . 17 1 1 A 292 292 VAL CA C 292 57.857 59.529 -1.672 1
1 2394 . 17 1 1 A 292 292 VAL CB C 292 35.890 35.837 0.053 1
1 2396 . 17 1 1 A 292 292 VAL N N 292 103.982 116.963 -12.981 1
1 2397 . 17 1 1 A 293 293 HIS H H 293 7.625 9.191 -1.566 1
1 2398 . 17 1 1 A 293 293 HIS HA H 293 5.350 4.918 0.432 1
1 2402 . 17 1 1 A 293 293 HIS CA C 293 55.219 56.139 -0.920 1
1 2403 . 17 1 1 A 293 293 HIS CB C 293 34.856 30.962 3.894 1
1 2405 . 17 1 1 A 293 293 HIS N N 293 120.135 123.723 -3.588 1
1 2406 . 17 1 1 A 294 294 VAL H H 294 9.386 8.810 0.576 1
1 2407 . 17 1 1 A 294 294 VAL HA H 294 5.744 5.031 0.713 1
1 2412 . 17 1 1 A 294 294 VAL CA C 294 58.654 59.470 -0.816 1
1 2413 . 17 1 1 A 294 294 VAL CB C 294 35.840 34.831 1.009 1
1 2415 . 17 1 1 A 294 294 VAL N N 294 112.875 117.592 -4.717 1
1 2416 . 17 1 1 A 295 295 MET H H 295 9.129 9.004 0.125 1
1 2417 . 17 1 1 A 295 295 MET HA H 295 5.198 4.970 0.228 1
1 2423 . 17 1 1 A 295 295 MET CA C 295 52.730 53.304 -0.574 1
1 2424 . 17 1 1 A 295 295 MET CB C 295 37.740 36.354 1.386 1
1 2427 . 17 1 1 A 295 295 MET N N 295 119.970 121.814 -1.844 1
1 2428 . 17 1 1 A 296 296 PRO HA H 296 3.568 3.972 -0.404 1
1 2432 . 17 1 1 A 296 296 PRO CA C 296 63.268 62.180 1.088 1
1 2433 . 17 1 1 A 296 296 PRO CB C 296 31.740 31.564 0.176 1
1 2436 . 17 1 1 A 297 297 LEU H H 297 7.822 8.075 -0.253 1
1 2437 . 17 1 1 A 297 297 LEU HA H 297 3.981 4.423 -0.442 1
1 2443 . 17 1 1 A 297 297 LEU CA C 297 55.530 54.852 0.678 1
1 2444 . 17 1 1 A 297 297 LEU CB C 297 41.949 42.672 -0.723 1
1 2447 . 17 1 1 A 297 297 LEU N N 297 121.050 123.284 -2.234 1
1 2448 . 17 1 1 A 298 298 THR H H 298 7.828 8.517 -0.689 1
1 2449 . 17 1 1 A 298 298 THR HA H 298 4.292 4.824 -0.532 1
1 2454 . 17 1 1 A 298 298 THR CA C 298 61.176 61.340 -0.164 1
1 2455 . 17 1 1 A 298 298 THR CB C 298 70.106 70.929 -0.823 1
1 2457 . 17 1 1 A 298 298 THR N N 298 112.618 116.771 -4.153 1
1 8 . 18 1 1 A 2 2 GLN H H 2 9.024 8.134 0.890 1
1 9 . 18 1 1 A 2 2 GLN HA H 2 4.526 4.370 0.156 1
1 12 . 18 1 1 A 2 2 GLN CA C 2 54.651 55.923 -1.272 1
1 13 . 18 1 1 A 2 2 GLN CB C 2 30.580 28.989 1.591 1
1 15 . 18 1 1 A 2 2 GLN N N 2 120.590 115.610 4.980 1
1 16 . 18 1 1 A 3 3 LYS H H 3 8.831 8.435 0.396 1
1 17 . 18 1 1 A 3 3 LYS HA H 3 4.142 5.055 -0.913 1
1 22 . 18 1 1 A 3 3 LYS CA C 3 56.400 55.036 1.364 1
1 23 . 18 1 1 A 3 3 LYS CB C 3 34.098 36.480 -2.382 1
1 27 . 18 1 1 A 3 3 LYS N N 3 127.725 124.681 3.044 1
1 28 . 18 1 1 A 4 4 VAL H H 4 9.016 9.211 -0.195 1
1 29 . 18 1 1 A 4 4 VAL HA H 4 4.390 4.784 -0.394 1
1 34 . 18 1 1 A 4 4 VAL CA C 4 61.416 60.826 0.590 1
1 35 . 18 1 1 A 4 4 VAL CB C 4 33.047 35.422 -2.375 1
1 37 . 18 1 1 A 4 4 VAL N N 4 128.466 122.432 6.034 1
1 38 . 18 1 1 A 5 5 GLU H H 5 8.688 8.866 -0.178 1
1 39 . 18 1 1 A 5 5 GLU HA H 5 3.905 4.409 -0.504 1
1 42 . 18 1 1 A 5 5 GLU CA C 5 57.005 56.858 0.147 1
1 43 . 18 1 1 A 5 5 GLU CB C 5 29.780 29.948 -0.168 1
1 45 . 18 1 1 A 5 5 GLU N N 5 126.868 126.635 0.233 1
1 46 . 18 1 1 A 6 6 ALA H H 6 8.525 8.700 -0.175 1
1 47 . 18 1 1 A 6 6 ALA HA H 6 3.996 3.890 0.106 1
1 51 . 18 1 1 A 6 6 ALA CA C 6 51.088 54.327 -3.239 1
1 52 . 18 1 1 A 6 6 ALA CB C 6 18.034 19.332 -1.298 1
1 53 . 18 1 1 A 6 6 ALA N N 6 121.299 126.158 -4.859 1
1 54 . 18 1 1 A 7 7 GLY H H 7 7.353 7.988 -0.635 1
1 55 . 18 1 1 A 7 7 GLY HA3 H 7 1.328 3.749 -2.421 1
1 56 . 18 1 1 A 7 7 GLY CA C 7 42.460 46.336 -3.876 1
1 57 . 18 1 1 A 7 7 GLY N N 7 110.584 104.910 5.674 1
1 58 . 18 1 1 A 8 8 GLY H H 8 7.502 7.880 -0.378 1
1 59 . 18 1 1 A 8 8 GLY HA3 H 8 4.423 4.059 0.364 1
1 60 . 18 1 1 A 8 8 GLY CA C 8 42.640 45.196 -2.556 1
1 61 . 18 1 1 A 8 8 GLY N N 8 104.594 106.497 -1.903 1
1 62 . 18 1 1 A 9 9 GLY H H 9 8.800 8.811 -0.011 1
1 63 . 18 1 1 A 9 9 GLY HA3 H 9 3.805 4.110 -0.305 1
1 64 . 18 1 1 A 9 9 GLY CA C 9 44.970 44.606 0.364 1
1 65 . 18 1 1 A 9 9 GLY N N 9 109.740 108.950 0.790 1
1 66 . 18 1 1 A 10 10 ALA H H 10 8.177 8.149 0.028 1
1 67 . 18 1 1 A 10 10 ALA HA H 10 4.064 4.625 -0.561 1
1 71 . 18 1 1 A 10 10 ALA CA C 10 52.271 51.470 0.801 1
1 72 . 18 1 1 A 10 10 ALA CB C 10 19.484 20.872 -1.388 1
1 73 . 18 1 1 A 10 10 ALA N N 10 121.264 120.602 0.662 1
1 74 . 18 1 1 A 11 11 GLY H H 11 7.907 7.651 0.256 1
1 75 . 18 1 1 A 11 11 GLY HA3 H 11 2.809 3.766 -0.957 1
1 76 . 18 1 1 A 11 11 GLY CA C 11 44.293 46.005 -1.712 1
1 77 . 18 1 1 A 11 11 GLY N N 11 104.736 107.155 -2.419 1
1 78 . 18 1 1 A 12 12 GLY H H 12 7.697 7.682 0.015 1
1 79 . 18 1 1 A 12 12 GLY HA3 H 12 3.765 4.481 -0.716 1
1 80 . 18 1 1 A 12 12 GLY CA C 12 45.044 45.101 -0.057 1
1 81 . 18 1 1 A 12 12 GLY N N 12 100.803 108.580 -7.777 1
1 82 . 18 1 1 A 13 13 ALA H H 13 8.277 8.652 -0.375 1
1 83 . 18 1 1 A 13 13 ALA HA H 13 4.820 5.125 -0.305 1
1 87 . 18 1 1 A 13 13 ALA CA C 13 50.645 50.015 0.630 1
1 88 . 18 1 1 A 13 13 ALA CB C 13 20.694 22.385 -1.691 1
1 89 . 18 1 1 A 13 13 ALA N N 13 122.348 124.435 -2.087 1
1 90 . 18 1 1 A 14 14 SER H H 14 8.949 8.412 0.537 1
1 91 . 18 1 1 A 14 14 SER HA H 14 4.892 4.385 0.507 1
1 93 . 18 1 1 A 14 14 SER CA C 14 59.522 57.999 1.523 1
1 94 . 18 1 1 A 14 14 SER CB C 14 63.726 63.125 0.601 1
1 95 . 18 1 1 A 14 14 SER N N 14 119.400 115.597 3.803 1
1 96 . 18 1 1 A 15 15 TRP H H 15 8.446 9.187 -0.741 1
1 97 . 18 1 1 A 15 15 TRP HA H 15 4.920 5.215 -0.295 1
1 101 . 18 1 1 A 15 15 TRP CA C 15 55.110 55.816 -0.706 1
1 102 . 18 1 1 A 15 15 TRP CB C 15 31.522 28.765 2.757 1
1 104 . 18 1 1 A 15 15 TRP N N 15 120.801 124.167 -3.366 1
1 105 . 18 1 1 A 16 16 ASP H H 16 9.072 8.105 0.967 1
1 106 . 18 1 1 A 16 16 ASP HA H 16 4.642 4.812 -0.170 1
1 108 . 18 1 1 A 16 16 ASP N N 16 120.526 119.143 1.383 1
1 109 . 18 1 1 A 17 17 ASP H H 17 8.991 7.991 1.000 1
1 110 . 18 1 1 A 17 17 ASP N N 17 125.863 118.692 7.171 1
1 111 . 18 1 1 A 21 21 ASP H H 21 8.377 8.219 0.158 1
1 112 . 18 1 1 A 21 21 ASP HA H 21 4.651 4.185 0.466 1
1 114 . 18 1 1 A 21 21 ASP CB C 21 40.933 39.678 1.255 1
1 115 . 18 1 1 A 21 21 ASP N N 21 117.045 118.572 -1.527 1
1 116 . 18 1 1 A 22 22 GLY H H 22 7.600 8.675 -1.075 1
1 117 . 18 1 1 A 22 22 GLY HA3 H 22 4.418 3.974 0.444 1
1 118 . 18 1 1 A 22 22 GLY CA C 22 44.560 46.879 -2.319 1
1 119 . 18 1 1 A 22 22 GLY N N 22 100.280 105.775 -5.495 1
1 120 . 18 1 1 A 23 23 VAL H H 23 8.665 7.823 0.842 1
1 121 . 18 1 1 A 23 23 VAL HA H 23 4.167 4.319 -0.152 1
1 126 . 18 1 1 A 23 23 VAL CA C 23 62.623 62.044 0.579 1
1 127 . 18 1 1 A 23 23 VAL CB C 23 34.913 32.676 2.237 1
1 129 . 18 1 1 A 23 23 VAL N N 23 121.316 117.130 4.186 1
1 130 . 18 1 1 A 24 24 ARG H H 24 9.151 9.371 -0.220 1
1 131 . 18 1 1 A 24 24 ARG HA H 24 4.451 4.762 -0.311 1
1 135 . 18 1 1 A 24 24 ARG CA C 24 56.748 56.361 0.387 1
1 136 . 18 1 1 A 24 24 ARG CB C 24 31.063 32.719 -1.656 1
1 139 . 18 1 1 A 24 24 ARG N N 24 124.411 123.037 1.374 1
1 140 . 18 1 1 A 25 25 LYS H H 25 7.798 7.606 0.192 1
1 141 . 18 1 1 A 25 25 LYS HA H 25 4.994 5.037 -0.043 1
1 146 . 18 1 1 A 25 25 LYS CA C 25 54.418 55.302 -0.884 1
1 147 . 18 1 1 A 25 25 LYS CB C 25 36.480 37.584 -1.104 1
1 150 . 18 1 1 A 25 25 LYS N N 25 113.947 117.288 -3.341 1
1 151 . 18 1 1 A 26 26 VAL H H 26 8.799 8.626 0.173 1
1 152 . 18 1 1 A 26 26 VAL HA H 26 3.984 4.931 -0.947 1
1 157 . 18 1 1 A 26 26 VAL CA C 26 61.786 61.253 0.533 1
1 158 . 18 1 1 A 26 26 VAL CB C 26 34.238 34.639 -0.401 1
1 160 . 18 1 1 A 26 26 VAL N N 26 118.830 121.628 -2.798 1
1 161 . 18 1 1 A 27 27 HIS H H 27 8.948 9.206 -0.258 1
1 162 . 18 1 1 A 27 27 HIS HA H 27 5.425 5.581 -0.156 1
1 165 . 18 1 1 A 27 27 HIS CA C 27 53.990 55.266 -1.276 1
1 166 . 18 1 1 A 27 27 HIS CB C 27 30.676 31.866 -1.190 1
1 168 . 18 1 1 A 27 27 HIS N N 27 126.323 126.023 0.300 1
1 169 . 18 1 1 A 28 28 VAL H H 28 9.446 8.473 0.973 1
1 170 . 18 1 1 A 28 28 VAL HA H 28 4.439 4.824 -0.385 1
1 175 . 18 1 1 A 28 28 VAL CA C 28 61.744 60.497 1.247 1
1 176 . 18 1 1 A 28 28 VAL CB C 28 33.064 36.168 -3.104 1
1 178 . 18 1 1 A 28 28 VAL N N 28 125.767 122.091 3.676 1
1 179 . 18 1 1 A 29 29 GLY H H 29 9.124 8.469 0.655 1
1 180 . 18 1 1 A 29 29 GLY HA3 H 29 3.640 4.427 -0.787 1
1 181 . 18 1 1 A 29 29 GLY CA C 29 45.240 45.208 0.032 1
1 182 . 18 1 1 A 29 29 GLY N N 29 118.923 113.181 5.742 1
1 183 . 18 1 1 A 30 30 GLN H H 30 8.501 8.692 -0.191 1
1 184 . 18 1 1 A 30 30 GLN HA H 30 4.687 4.652 0.035 1
1 189 . 18 1 1 A 30 30 GLN CA C 30 55.525 55.407 0.118 1
1 190 . 18 1 1 A 30 30 GLN CB C 30 30.888 29.964 0.924 1
1 192 . 18 1 1 A 30 30 GLN N N 30 124.208 121.942 2.266 1
1 194 . 18 1 1 A 31 31 GLY H H 31 8.469 8.487 -0.018 1
1 195 . 18 1 1 A 31 31 GLY HA3 H 31 3.900 4.417 -0.517 1
1 196 . 18 1 1 A 31 31 GLY CA C 31 44.152 44.772 -0.620 1
1 197 . 18 1 1 A 31 31 GLY N N 31 111.235 111.152 0.083 1
1 198 . 18 1 1 A 32 32 GLN H H 32 8.751 9.032 -0.281 1
1 199 . 18 1 1 A 32 32 GLN HA H 32 3.982 3.877 0.105 1
1 204 . 18 1 1 A 32 32 GLN CA C 32 58.630 58.928 -0.298 1
1 205 . 18 1 1 A 32 32 GLN CB C 32 28.740 28.499 0.241 1
1 207 . 18 1 1 A 32 32 GLN N N 32 119.629 119.550 0.079 1
1 209 . 18 1 1 A 33 33 ASP H H 33 8.347 8.053 0.294 1
1 210 . 18 1 1 A 33 33 ASP HA H 33 4.739 4.561 0.178 1
1 212 . 18 1 1 A 33 33 ASP CB C 33 42.550 40.567 1.983 1
1 213 . 18 1 1 A 33 33 ASP N N 33 114.682 115.611 -0.929 1
1 214 . 18 1 1 A 34 34 GLY H H 34 7.017 7.311 -0.294 1
1 215 . 18 1 1 A 34 34 GLY HA3 H 34 4.289 4.087 0.202 1
1 216 . 18 1 1 A 34 34 GLY CA C 34 45.544 43.945 1.599 1
1 217 . 18 1 1 A 34 34 GLY N N 34 103.956 107.564 -3.608 1
1 218 . 18 1 1 A 35 35 VAL H H 35 8.443 8.170 0.273 1
1 219 . 18 1 1 A 35 35 VAL HA H 35 4.000 4.612 -0.612 1
1 224 . 18 1 1 A 35 35 VAL CA C 35 63.576 61.454 2.122 1
1 225 . 18 1 1 A 35 35 VAL CB C 35 31.940 31.239 0.701 1
1 227 . 18 1 1 A 35 35 VAL N N 35 123.118 118.379 4.739 1
1 228 . 18 1 1 A 36 36 SER H H 36 8.622 8.249 0.373 1
1 229 . 18 1 1 A 36 36 SER HA H 36 4.334 4.760 -0.426 1
1 231 . 18 1 1 A 36 36 SER CA C 36 59.676 58.407 1.269 1
1 232 . 18 1 1 A 36 36 SER CB C 36 65.066 63.832 1.234 1
1 233 . 18 1 1 A 36 36 SER N N 36 122.400 123.415 -1.015 1
1 234 . 18 1 1 A 37 37 SER H H 37 7.401 7.644 -0.243 1
1 235 . 18 1 1 A 37 37 SER HA H 37 5.213 5.037 0.176 1
1 237 . 18 1 1 A 37 37 SER CA C 37 56.929 56.598 0.331 1
1 238 . 18 1 1 A 37 37 SER CB C 37 65.406 64.318 1.088 1
1 239 . 18 1 1 A 37 37 SER N N 37 112.433 114.292 -1.859 1
1 240 . 18 1 1 A 38 38 ILE H H 38 8.195 8.902 -0.707 1
1 241 . 18 1 1 A 38 38 ILE HA H 38 5.122 5.081 0.041 1
1 250 . 18 1 1 A 38 38 ILE CA C 38 59.616 58.907 0.709 1
1 251 . 18 1 1 A 38 38 ILE CB C 38 42.728 41.031 1.697 1
1 255 . 18 1 1 A 38 38 ILE N N 38 117.611 121.521 -3.910 1
1 256 . 18 1 1 A 39 39 ASN H H 39 8.162 8.596 -0.434 1
1 257 . 18 1 1 A 39 39 ASN HA H 39 4.694 5.037 -0.343 1
1 261 . 18 1 1 A 39 39 ASN CB C 39 40.800 42.495 -1.695 1
1 262 . 18 1 1 A 39 39 ASN N N 39 122.782 122.908 -0.126 1
1 264 . 18 1 1 A 40 40 VAL H H 40 9.599 8.611 0.988 1
1 265 . 18 1 1 A 40 40 VAL HA H 40 3.992 4.994 -1.002 1
1 270 . 18 1 1 A 40 40 VAL CA C 40 61.786 60.120 1.666 1
1 271 . 18 1 1 A 40 40 VAL CB C 40 34.003 34.761 -0.758 1
1 273 . 18 1 1 A 40 40 VAL N N 40 129.438 117.615 11.823 1
1 274 . 18 1 1 A 41 41 VAL H H 41 8.438 8.473 -0.035 1
1 275 . 18 1 1 A 41 41 VAL HA H 41 4.245 4.027 0.218 1
1 280 . 18 1 1 A 41 41 VAL CA C 41 61.566 62.977 -1.411 1
1 281 . 18 1 1 A 41 41 VAL CB C 41 31.680 32.498 -0.818 1
1 283 . 18 1 1 A 41 41 VAL N N 41 124.682 127.409 -2.727 1
1 284 . 18 1 1 A 42 42 TYR H H 42 9.369 8.431 0.938 1
1 285 . 18 1 1 A 42 42 TYR HA H 42 4.674 5.864 -1.190 1
1 289 . 18 1 1 A 42 42 TYR CB C 42 40.654 41.663 -1.009 1
1 291 . 18 1 1 A 42 42 TYR N N 42 127.808 122.917 4.891 1
1 292 . 18 1 1 A 43 43 ALA H H 43 7.726 8.807 -1.081 1
1 293 . 18 1 1 A 43 43 ALA HA H 43 4.894 4.867 0.027 1
1 297 . 18 1 1 A 43 43 ALA CA C 43 50.810 51.227 -0.417 1
1 298 . 18 1 1 A 43 43 ALA CB C 43 20.349 20.320 0.029 1
1 299 . 18 1 1 A 43 43 ALA N N 43 120.777 125.563 -4.786 1
1 300 . 18 1 1 A 44 44 LYS H H 44 8.514 8.422 0.092 1
1 301 . 18 1 1 A 44 44 LYS HA H 44 4.416 4.907 -0.491 1
1 306 . 18 1 1 A 44 44 LYS CA C 44 56.060 54.136 1.924 1
1 307 . 18 1 1 A 44 44 LYS CB C 44 34.420 35.653 -1.233 1
1 309 . 18 1 1 A 44 44 LYS N N 44 123.522 121.949 1.573 1
1 310 . 18 1 1 A 45 45 ASP H H 45 9.466 8.917 0.549 1
1 311 . 18 1 1 A 45 45 ASP HA H 45 4.201 4.277 -0.076 1
1 313 . 18 1 1 A 45 45 ASP CA C 45 56.690 56.601 0.089 1
1 314 . 18 1 1 A 45 45 ASP CB C 45 39.754 40.474 -0.720 1
1 315 . 18 1 1 A 45 45 ASP N N 45 129.084 127.806 1.278 1
1 316 . 18 1 1 A 46 46 SER H H 46 8.750 8.179 0.571 1
1 317 . 18 1 1 A 46 46 SER N N 46 112.987 112.577 0.410 1
1 318 . 18 1 1 A 47 47 GLN H H 47 8.180 7.637 0.543 1
1 319 . 18 1 1 A 47 47 GLN HA H 47 4.571 4.670 -0.099 1
1 322 . 18 1 1 A 47 47 GLN CA C 47 54.512 55.074 -0.562 1
1 323 . 18 1 1 A 47 47 GLN CB C 47 31.240 32.243 -1.003 1
1 324 . 18 1 1 A 47 47 GLN N N 47 120.889 117.351 3.538 1
1 325 . 18 1 1 A 48 48 ASP H H 48 8.435 8.447 -0.012 1
1 326 . 18 1 1 A 48 48 ASP HA H 48 5.272 5.044 0.228 1
1 328 . 18 1 1 A 48 48 ASP CA C 48 53.600 54.047 -0.447 1
1 329 . 18 1 1 A 48 48 ASP CB C 48 41.240 41.407 -0.167 1
1 330 . 18 1 1 A 48 48 ASP N N 48 122.804 123.213 -0.409 1
1 331 . 18 1 1 A 49 49 VAL H H 49 8.903 8.785 0.118 1
1 332 . 18 1 1 A 49 49 VAL HA H 49 4.308 4.752 -0.444 1
1 337 . 18 1 1 A 49 49 VAL CA C 49 61.176 60.431 0.745 1
1 338 . 18 1 1 A 49 49 VAL CB C 49 34.982 34.727 0.255 1
1 340 . 18 1 1 A 49 49 VAL N N 49 122.227 124.647 -2.420 1
1 341 . 18 1 1 A 50 50 GLU H H 50 8.882 8.794 0.088 1
1 342 . 18 1 1 A 50 50 GLU HA H 50 4.680 4.893 -0.213 1
1 345 . 18 1 1 A 50 50 GLU CB C 50 29.951 33.404 -3.453 1
1 347 . 18 1 1 A 50 50 GLU N N 50 127.565 126.473 1.092 1
1 348 . 18 1 1 A 51 51 GLY H H 51 9.740 8.574 1.166 1
1 349 . 18 1 1 A 51 51 GLY HA3 H 51 4.286 4.169 0.117 1
1 350 . 18 1 1 A 51 51 GLY CA C 51 46.380 45.869 0.511 1
1 351 . 18 1 1 A 51 51 GLY N N 51 114.787 114.625 0.162 1
1 352 . 18 1 1 A 52 52 GLY H H 52 7.520 7.660 -0.140 1
1 353 . 18 1 1 A 52 52 GLY HA3 H 52 3.982 4.088 -0.106 1
1 354 . 18 1 1 A 52 52 GLY CA C 52 43.200 45.030 -1.830 1
1 355 . 18 1 1 A 52 52 GLY N N 52 107.856 106.535 1.321 1
1 356 . 18 1 1 A 53 53 GLU H H 53 7.781 7.534 0.247 1
1 357 . 18 1 1 A 53 53 GLU HA H 53 3.748 4.206 -0.458 1
1 360 . 18 1 1 A 53 53 GLU CA C 53 56.797 56.657 0.140 1
1 361 . 18 1 1 A 53 53 GLU CB C 53 30.230 29.873 0.357 1
1 363 . 18 1 1 A 53 53 GLU N N 53 118.707 121.838 -3.131 1
1 364 . 18 1 1 A 54 54 HIS H H 54 8.452 8.432 0.020 1
1 365 . 18 1 1 A 54 54 HIS HA H 54 4.611 4.950 -0.339 1
1 368 . 18 1 1 A 54 54 HIS CB C 54 27.670 30.412 -2.742 1
1 370 . 18 1 1 A 54 54 HIS N N 54 124.475 126.091 -1.616 1
1 371 . 18 1 1 A 55 55 GLY H H 55 8.363 8.257 0.106 1
1 372 . 18 1 1 A 55 55 GLY HA3 H 55 4.723 4.113 0.610 1
1 373 . 18 1 1 A 55 55 GLY N N 55 111.409 109.841 1.568 1
1 374 . 18 1 1 A 56 56 LYS H H 56 7.653 8.927 -1.274 1
1 375 . 18 1 1 A 56 56 LYS HA H 56 4.350 4.917 -0.567 1
1 380 . 18 1 1 A 56 56 LYS CA C 56 55.144 54.872 0.272 1
1 381 . 18 1 1 A 56 56 LYS CB C 56 34.664 35.353 -0.689 1
1 384 . 18 1 1 A 56 56 LYS N N 56 121.591 122.920 -1.329 1
1 385 . 18 1 1 A 57 57 LYS H H 57 8.306 8.602 -0.296 1
1 386 . 18 1 1 A 57 57 LYS HA H 57 4.158 4.257 -0.099 1
1 391 . 18 1 1 A 57 57 LYS CA C 57 56.460 57.144 -0.684 1
1 392 . 18 1 1 A 57 57 LYS CB C 57 32.323 32.892 -0.569 1
1 396 . 18 1 1 A 57 57 LYS N N 57 125.881 128.484 -2.603 1
1 397 . 18 1 1 A 58 58 THR H H 58 8.933 8.627 0.306 1
1 398 . 18 1 1 A 58 58 THR HA H 58 4.691 4.662 0.029 1
1 403 . 18 1 1 A 58 58 THR CB C 58 71.453 70.744 0.709 1
1 404 . 18 1 1 A 58 58 THR N N 58 116.638 117.179 -0.541 1
1 405 . 18 1 1 A 59 59 LEU H H 59 8.520 8.739 -0.219 1
1 406 . 18 1 1 A 59 59 LEU HA H 59 4.229 4.184 0.045 1
1 412 . 18 1 1 A 59 59 LEU CA C 59 56.417 57.379 -0.962 1
1 413 . 18 1 1 A 59 59 LEU CB C 59 41.280 41.660 -0.380 1
1 416 . 18 1 1 A 59 59 LEU N N 59 121.398 122.662 -1.264 1
1 417 . 18 1 1 A 60 60 LEU H H 60 8.079 7.728 0.351 1
1 418 . 18 1 1 A 60 60 LEU HA H 60 4.175 4.168 0.007 1
1 424 . 18 1 1 A 60 60 LEU CA C 60 55.730 55.505 0.225 1
1 425 . 18 1 1 A 60 60 LEU CB C 60 41.376 42.175 -0.799 1
1 427 . 18 1 1 A 60 60 LEU N N 60 118.945 117.859 1.086 1
1 428 . 18 1 1 A 61 61 GLY H H 61 7.628 7.823 -0.195 1
1 429 . 18 1 1 A 61 61 GLY HA3 H 61 4.079 4.017 0.062 1
1 430 . 18 1 1 A 61 61 GLY CA C 61 44.958 44.611 0.347 1
1 431 . 18 1 1 A 61 61 GLY N N 61 105.983 106.082 -0.099 1
1 432 . 18 1 1 A 62 62 PHE H H 62 8.108 7.941 0.167 1
1 433 . 18 1 1 A 62 62 PHE HA H 62 5.276 5.562 -0.286 1
1 437 . 18 1 1 A 62 62 PHE CA C 62 56.220 55.217 1.003 1
1 438 . 18 1 1 A 62 62 PHE CB C 62 41.440 42.033 -0.593 1
1 440 . 18 1 1 A 62 62 PHE N N 62 117.469 115.190 2.279 1
1 441 . 18 1 1 A 63 63 GLU H H 63 8.558 9.202 -0.644 1
1 442 . 18 1 1 A 63 63 GLU HA H 63 4.689 5.110 -0.421 1
1 445 . 18 1 1 A 63 63 GLU CA C 63 54.963 54.215 0.748 1
1 446 . 18 1 1 A 63 63 GLU CB C 63 33.800 33.785 0.015 1
1 448 . 18 1 1 A 63 63 GLU N N 63 120.338 118.651 1.687 1
1 449 . 18 1 1 A 64 64 THR H H 64 8.918 8.686 0.232 1
1 450 . 18 1 1 A 64 64 THR HA H 64 5.271 5.198 0.073 1
1 455 . 18 1 1 A 64 64 THR CA C 64 62.796 59.629 3.167 1
1 457 . 18 1 1 A 64 64 THR N N 64 117.895 114.720 3.175 1
1 458 . 18 1 1 A 65 65 PHE H H 65 9.177 9.563 -0.386 1
1 459 . 18 1 1 A 65 65 PHE HA H 65 4.882 4.871 0.011 1
1 463 . 18 1 1 A 65 65 PHE CA C 65 56.780 57.256 -0.476 1
1 464 . 18 1 1 A 65 65 PHE CB C 65 40.422 40.232 0.190 1
1 466 . 18 1 1 A 65 65 PHE N N 65 129.841 129.815 0.026 1
1 467 . 18 1 1 A 66 66 GLU H H 66 8.083 8.644 -0.561 1
1 468 . 18 1 1 A 66 66 GLU HA H 66 4.234 4.550 -0.316 1
1 471 . 18 1 1 A 66 66 GLU CA C 66 55.080 56.782 -1.702 1
1 472 . 18 1 1 A 66 66 GLU CB C 66 31.120 30.608 0.512 1
1 474 . 18 1 1 A 66 66 GLU N N 66 127.811 125.221 2.590 1
1 475 . 18 1 1 A 67 67 VAL H H 67 7.581 8.398 -0.817 1
1 476 . 18 1 1 A 67 67 VAL HA H 67 3.629 4.248 -0.619 1
1 481 . 18 1 1 A 67 67 VAL CA C 67 60.986 61.265 -0.279 1
1 482 . 18 1 1 A 67 67 VAL CB C 67 32.051 32.897 -0.846 1
1 484 . 18 1 1 A 67 67 VAL N N 67 123.858 122.583 1.275 1
1 485 . 18 1 1 A 68 68 ASP H H 68 9.304 8.601 0.703 1
1 486 . 18 1 1 A 68 68 ASP HA H 68 4.415 4.752 -0.337 1
1 488 . 18 1 1 A 68 68 ASP CA C 68 55.240 53.880 1.360 1
1 489 . 18 1 1 A 68 68 ASP CB C 68 41.453 41.969 -0.516 1
1 490 . 18 1 1 A 68 68 ASP N N 68 129.264 127.548 1.716 1
1 491 . 18 1 1 A 69 69 ALA H H 69 8.576 8.913 -0.337 1
1 492 . 18 1 1 A 69 69 ALA HA H 69 4.087 4.007 0.080 1
1 496 . 18 1 1 A 69 69 ALA CA C 69 54.818 55.153 -0.335 1
1 497 . 18 1 1 A 69 69 ALA CB C 69 18.084 18.765 -0.681 1
1 498 . 18 1 1 A 69 69 ALA N N 69 122.049 123.608 -1.559 1
1 499 . 18 1 1 A 70 70 ASP H H 70 8.405 7.942 0.463 1
1 500 . 18 1 1 A 70 70 ASP HA H 70 4.642 4.688 -0.046 1
1 502 . 18 1 1 A 70 70 ASP CA C 70 53.240 56.169 -2.929 1
1 503 . 18 1 1 A 70 70 ASP CB C 70 39.621 41.134 -1.513 1
1 504 . 18 1 1 A 70 70 ASP N N 70 115.153 116.393 -1.240 1
1 505 . 18 1 1 A 71 71 ASP H H 71 7.939 7.688 0.251 1
1 506 . 18 1 1 A 71 71 ASP HA H 71 5.243 4.824 0.419 1
1 508 . 18 1 1 A 71 71 ASP CA C 71 51.014 54.382 -3.368 1
1 509 . 18 1 1 A 71 71 ASP CB C 71 45.540 42.039 3.501 1
1 510 . 18 1 1 A 71 71 ASP N N 71 120.472 120.829 -0.357 1
1 511 . 18 1 1 A 72 72 TYR H H 72 8.921 8.963 -0.042 1
1 512 . 18 1 1 A 72 72 TYR HA H 72 4.864 5.297 -0.433 1
1 514 . 18 1 1 A 72 72 TYR CA C 72 56.900 56.999 -0.099 1
1 515 . 18 1 1 A 72 72 TYR CB C 72 38.580 43.546 -4.966 1
1 516 . 18 1 1 A 72 72 TYR N N 72 112.471 125.521 -13.050 1
1 517 . 18 1 1 A 73 73 ILE H H 73 9.921 9.005 0.916 1
1 518 . 18 1 1 A 73 73 ILE HA H 73 4.173 4.420 -0.247 1
1 527 . 18 1 1 A 73 73 ILE CA C 73 63.780 61.835 1.945 1
1 528 . 18 1 1 A 73 73 ILE CB C 73 38.690 37.022 1.668 1
1 532 . 18 1 1 A 73 73 ILE N N 73 121.769 126.008 -4.239 1
1 533 . 18 1 1 A 74 74 VAL H H 74 8.778 9.122 -0.344 1
1 534 . 18 1 1 A 74 74 VAL HA H 74 5.155 4.555 0.600 1
1 539 . 18 1 1 A 74 74 VAL CA C 74 60.946 62.797 -1.851 1
1 540 . 18 1 1 A 74 74 VAL CB C 74 34.176 33.001 1.175 1
1 542 . 18 1 1 A 74 74 VAL N N 74 118.379 122.580 -4.201 1
1 543 . 18 1 1 A 75 75 ALA H H 75 8.010 7.484 0.526 1
1 544 . 18 1 1 A 75 75 ALA HA H 75 5.668 5.236 0.432 1
1 548 . 18 1 1 A 75 75 ALA CA C 75 51.697 51.817 -0.120 1
1 549 . 18 1 1 A 75 75 ALA CB C 75 22.154 23.269 -1.115 1
1 550 . 18 1 1 A 75 75 ALA N N 75 121.130 121.580 -0.450 1
1 551 . 18 1 1 A 76 76 VAL H H 76 8.867 8.758 0.109 1
1 552 . 18 1 1 A 76 76 VAL HA H 76 4.755 4.782 -0.027 1
1 557 . 18 1 1 A 76 76 VAL CB C 76 34.483 35.157 -0.674 1
1 559 . 18 1 1 A 76 76 VAL N N 76 119.820 119.656 0.164 1
1 560 . 18 1 1 A 77 77 GLN H H 77 9.206 9.178 0.028 1
1 561 . 18 1 1 A 77 77 GLN HA H 77 4.655 4.876 -0.221 1
1 566 . 18 1 1 A 77 77 GLN CB C 77 29.854 30.468 -0.614 1
1 568 . 18 1 1 A 77 77 GLN N N 77 126.566 128.452 -1.886 1
1 570 . 18 1 1 A 78 78 VAL H H 78 8.926 8.303 0.623 1
1 571 . 18 1 1 A 78 78 VAL HA H 78 4.729 4.608 0.121 1
1 576 . 18 1 1 A 78 78 VAL CB C 78 33.460 35.294 -1.834 1
1 578 . 18 1 1 A 78 78 VAL N N 78 129.652 126.222 3.430 1
1 579 . 18 1 1 A 79 79 THR H H 79 8.408 8.559 -0.151 1
1 580 . 18 1 1 A 79 79 THR HA H 79 5.847 5.519 0.328 1
1 585 . 18 1 1 A 79 79 THR CA C 79 59.522 59.049 0.473 1
1 586 . 18 1 1 A 79 79 THR CB C 79 71.744 72.161 -0.417 1
1 588 . 18 1 1 A 79 79 THR N N 79 114.519 116.361 -1.842 1
1 589 . 18 1 1 A 80 80 TYR H H 80 8.494 8.739 -0.245 1
1 590 . 18 1 1 A 80 80 TYR HA H 80 5.652 5.790 -0.138 1
1 594 . 18 1 1 A 80 80 TYR CA C 80 56.544 56.014 0.530 1
1 595 . 18 1 1 A 80 80 TYR CB C 80 41.310 41.725 -0.415 1
1 597 . 18 1 1 A 80 80 TYR N N 80 119.010 118.150 0.860 1
1 598 . 18 1 1 A 81 81 ASP H H 81 9.110 8.766 0.344 1
1 599 . 18 1 1 A 81 81 ASP HA H 81 4.772 5.149 -0.377 1
1 601 . 18 1 1 A 81 81 ASP CA C 81 53.540 53.174 0.366 1
1 602 . 18 1 1 A 81 81 ASP CB C 81 45.263 45.180 0.083 1
1 603 . 18 1 1 A 81 81 ASP N N 81 117.720 120.008 -2.288 1
1 604 . 18 1 1 A 82 82 ASN H H 82 8.894 8.831 0.063 1
1 605 . 18 1 1 A 82 82 ASN HA H 82 5.048 5.322 -0.274 1
1 609 . 18 1 1 A 82 82 ASN CA C 82 53.310 52.058 1.252 1
1 610 . 18 1 1 A 82 82 ASN CB C 82 39.814 41.370 -1.556 1
1 611 . 18 1 1 A 82 82 ASN N N 82 118.705 119.246 -0.541 1
1 613 . 18 1 1 A 83 83 VAL H H 83 8.648 8.632 0.016 1
1 614 . 18 1 1 A 83 83 VAL HA H 83 4.210 4.118 0.092 1
1 619 . 18 1 1 A 83 83 VAL CA C 83 61.226 61.976 -0.750 1
1 620 . 18 1 1 A 83 83 VAL CB C 83 33.930 32.785 1.145 1
1 622 . 18 1 1 A 83 83 VAL N N 83 120.651 124.238 -3.587 1
1 623 . 18 1 1 A 84 84 PHE H H 84 8.559 8.405 0.154 1
1 624 . 18 1 1 A 84 84 PHE HA H 84 4.312 4.386 -0.074 1
1 626 . 18 1 1 A 84 84 PHE CA C 84 59.656 57.800 1.856 1
1 627 . 18 1 1 A 84 84 PHE CB C 84 38.620 39.099 -0.479 1
1 628 . 18 1 1 A 84 84 PHE N N 84 124.137 121.075 3.062 1
1 629 . 18 1 1 A 85 85 GLY H H 85 8.249 9.069 -0.820 1
1 630 . 18 1 1 A 85 85 GLY HA3 H 85 3.936 4.012 -0.076 1
1 631 . 18 1 1 A 85 85 GLY CA C 85 45.140 45.654 -0.514 1
1 632 . 18 1 1 A 85 85 GLY N N 85 113.276 111.737 1.539 1
1 633 . 18 1 1 A 86 86 GLN H H 86 7.721 7.449 0.272 1
1 634 . 18 1 1 A 86 86 GLN HA H 86 4.542 4.882 -0.340 1
1 639 . 18 1 1 A 86 86 GLN CA C 86 54.300 53.830 0.470 1
1 640 . 18 1 1 A 86 86 GLN CB C 86 30.110 32.644 -2.534 1
1 642 . 18 1 1 A 86 86 GLN N N 86 117.604 118.769 -1.165 1
1 644 . 18 1 1 A 87 87 ASP H H 87 8.522 8.693 -0.171 1
1 645 . 18 1 1 A 87 87 ASP HA H 87 4.494 4.896 -0.402 1
1 647 . 18 1 1 A 87 87 ASP CA C 87 55.440 53.937 1.503 1
1 648 . 18 1 1 A 87 87 ASP CB C 87 40.943 42.614 -1.671 1
1 649 . 18 1 1 A 87 87 ASP N N 87 121.270 119.501 1.769 1
1 650 . 18 1 1 A 88 88 SER H H 88 7.578 7.613 -0.035 1
1 651 . 18 1 1 A 88 88 SER HA H 88 4.498 4.695 -0.197 1
1 653 . 18 1 1 A 88 88 SER CA C 88 56.714 56.290 0.424 1
1 654 . 18 1 1 A 88 88 SER CB C 88 64.326 65.365 -1.039 1
1 655 . 18 1 1 A 88 88 SER N N 88 111.574 116.171 -4.597 1
1 656 . 18 1 1 A 89 89 ASP H H 89 8.391 8.711 -0.320 1
1 657 . 18 1 1 A 89 89 ASP HA H 89 4.894 5.733 -0.839 1
1 659 . 18 1 1 A 89 89 ASP CA C 89 56.130 53.039 3.091 1
1 660 . 18 1 1 A 89 89 ASP CB C 89 41.846 43.888 -2.042 1
1 661 . 18 1 1 A 89 89 ASP N N 89 125.606 122.910 2.696 1
1 662 . 18 1 1 A 90 90 ILE H H 90 8.824 8.991 -0.167 1
1 663 . 18 1 1 A 90 90 ILE HA H 90 4.962 5.038 -0.076 1
1 672 . 18 1 1 A 90 90 ILE CA C 90 59.746 58.925 0.821 1
1 673 . 18 1 1 A 90 90 ILE CB C 90 41.960 41.762 0.198 1
1 677 . 18 1 1 A 90 90 ILE N N 90 114.299 116.259 -1.960 1
1 678 . 18 1 1 A 91 91 ILE H H 91 8.269 8.768 -0.499 1
1 679 . 18 1 1 A 91 91 ILE HA H 91 4.317 4.295 0.022 1
1 688 . 18 1 1 A 91 91 ILE CA C 91 61.017 61.934 -0.917 1
1 689 . 18 1 1 A 91 91 ILE CB C 91 36.015 37.616 -1.601 1
1 693 . 18 1 1 A 91 91 ILE N N 91 121.134 126.172 -5.038 1
1 694 . 18 1 1 A 92 92 THR H H 92 9.514 9.320 0.194 1
1 695 . 18 1 1 A 92 92 THR HA H 92 4.613 4.572 0.041 1
1 700 . 18 1 1 A 92 92 THR CB C 92 69.406 69.590 -0.184 1
1 702 . 18 1 1 A 92 92 THR N N 92 118.024 120.225 -2.201 1
1 703 . 18 1 1 A 93 93 SER H H 93 7.595 7.368 0.227 1
1 704 . 18 1 1 A 93 93 SER HA H 93 5.517 4.744 0.773 1
1 706 . 18 1 1 A 93 93 SER CA C 93 58.640 57.213 1.427 1
1 707 . 18 1 1 A 93 93 SER CB C 93 66.366 65.265 1.101 1
1 708 . 18 1 1 A 93 93 SER N N 93 115.519 114.635 0.884 1
1 709 . 18 1 1 A 94 94 ILE H H 94 8.127 8.333 -0.206 1
1 710 . 18 1 1 A 94 94 ILE HA H 94 4.417 4.771 -0.354 1
1 719 . 18 1 1 A 94 94 ILE CA C 94 61.215 59.517 1.698 1
1 720 . 18 1 1 A 94 94 ILE CB C 94 43.210 42.054 1.156 1
1 724 . 18 1 1 A 94 94 ILE N N 94 117.946 122.881 -4.935 1
1 725 . 18 1 1 A 95 95 THR H H 95 8.314 8.294 0.020 1
1 726 . 18 1 1 A 95 95 THR HA H 95 4.076 4.201 -0.125 1
1 731 . 18 1 1 A 95 95 THR CB C 95 71.675 71.159 0.516 1
1 733 . 18 1 1 A 95 95 THR N N 95 121.345 122.084 -0.739 1
1 734 . 18 1 1 A 96 96 PHE H H 96 8.649 8.043 0.606 1
1 735 . 18 1 1 A 96 96 PHE HA H 96 4.951 4.641 0.310 1
1 739 . 18 1 1 A 96 96 PHE CA C 96 57.310 58.235 -0.925 1
1 740 . 18 1 1 A 96 96 PHE CB C 96 42.703 39.858 2.845 1
1 742 . 18 1 1 A 96 96 PHE N N 96 123.924 125.727 -1.803 1
1 743 . 18 1 1 A 97 97 ASN H H 97 8.832 9.033 -0.201 1
1 744 . 18 1 1 A 97 97 ASN HA H 97 5.890 5.353 0.537 1
1 748 . 18 1 1 A 97 97 ASN CA C 97 52.590 52.181 0.409 1
1 749 . 18 1 1 A 97 97 ASN CB C 97 42.552 41.265 1.287 1
1 750 . 18 1 1 A 97 97 ASN N N 97 118.223 119.810 -1.587 1
1 752 . 18 1 1 A 98 98 THR H H 98 9.370 9.008 0.362 1
1 753 . 18 1 1 A 98 98 THR HA H 98 5.578 5.038 0.540 1
1 758 . 18 1 1 A 98 98 THR CA C 98 60.296 61.008 -0.712 1
1 759 . 18 1 1 A 98 98 THR CB C 98 69.872 71.049 -1.177 1
1 761 . 18 1 1 A 98 98 THR N N 98 114.670 118.185 -3.515 1
1 762 . 18 1 1 A 99 99 PHE H H 99 9.191 9.403 -0.212 1
1 763 . 18 1 1 A 99 99 PHE HA H 99 4.012 4.225 -0.213 1
1 767 . 18 1 1 A 99 99 PHE CA C 99 60.670 61.699 -1.029 1
1 768 . 18 1 1 A 99 99 PHE CB C 99 38.070 39.172 -1.102 1
1 770 . 18 1 1 A 99 99 PHE N N 99 126.310 123.134 3.176 1
1 771 . 18 1 1 A 100 100 LYS H H 100 9.615 7.360 2.255 1
1 772 . 18 1 1 A 100 100 LYS HA H 100 3.776 3.973 -0.197 1
1 777 . 18 1 1 A 100 100 LYS CA C 100 56.803 56.038 0.765 1
1 778 . 18 1 1 A 100 100 LYS CB C 100 31.133 32.920 -1.787 1
1 782 . 18 1 1 A 100 100 LYS N N 100 117.788 115.441 2.347 1
1 783 . 18 1 1 A 101 101 GLY H H 101 7.978 7.638 0.340 1
1 784 . 18 1 1 A 101 101 GLY HA3 H 101 4.118 3.946 0.172 1
1 785 . 18 1 1 A 101 101 GLY CA C 101 45.217 45.338 -0.121 1
1 786 . 18 1 1 A 101 101 GLY N N 101 107.391 106.203 1.188 1
1 787 . 18 1 1 A 102 102 LYS H H 102 7.774 7.382 0.392 1
1 788 . 18 1 1 A 102 102 LYS HA H 102 4.480 4.335 0.145 1
1 793 . 18 1 1 A 102 102 LYS CA C 102 55.955 55.051 0.904 1
1 794 . 18 1 1 A 102 102 LYS CB C 102 32.302 31.116 1.186 1
1 796 . 18 1 1 A 102 102 LYS N N 102 120.775 121.011 -0.236 1
1 797 . 18 1 1 A 103 103 THR H H 103 8.483 8.015 0.468 1
1 798 . 18 1 1 A 103 103 THR HA H 103 5.346 4.787 0.559 1
1 803 . 18 1 1 A 103 103 THR CA C 103 60.946 60.789 0.157 1
1 804 . 18 1 1 A 103 103 THR CB C 103 71.036 70.316 0.720 1
1 806 . 18 1 1 A 103 103 THR N N 103 119.348 117.249 2.099 1
1 807 . 18 1 1 A 104 104 SER H H 104 8.945 8.168 0.777 1
1 808 . 18 1 1 A 104 104 SER HA H 104 4.736 5.047 -0.311 1
1 810 . 18 1 1 A 104 104 SER CA C 104 57.760 57.223 0.537 1
1 811 . 18 1 1 A 104 104 SER CB C 104 63.410 63.144 0.266 1
1 812 . 18 1 1 A 104 104 SER N N 104 125.070 115.609 9.461 1
1 813 . 18 1 1 A 105 105 PRO HA H 105 4.599 4.627 -0.028 1
1 817 . 18 1 1 A 105 105 PRO CA C 105 62.136 61.214 0.922 1
1 818 . 18 1 1 A 105 105 PRO CB C 105 29.720 31.564 -1.844 1
1 821 . 18 1 1 A 106 106 PRO HA H 106 4.494 4.463 0.031 1
1 825 . 18 1 1 A 106 106 PRO CA C 106 62.166 62.495 -0.329 1
1 826 . 18 1 1 A 106 106 PRO CB C 106 29.327 31.510 -2.183 1
1 829 . 18 1 1 A 107 107 TYR H H 107 8.430 8.213 0.217 1
1 830 . 18 1 1 A 107 107 TYR HA H 107 4.523 4.385 0.138 1
1 834 . 18 1 1 A 107 107 TYR CA C 107 57.778 59.191 -1.413 1
1 835 . 18 1 1 A 107 107 TYR CB C 107 37.700 38.103 -0.403 1
1 837 . 18 1 1 A 107 107 TYR N N 107 126.752 122.224 4.528 1
1 838 . 18 1 1 A 108 108 GLY H H 108 8.329 7.493 0.836 1
1 839 . 18 1 1 A 108 108 GLY HA3 H 108 4.760 4.075 0.685 1
1 840 . 18 1 1 A 108 108 GLY CA C 108 43.570 45.652 -2.082 1
1 841 . 18 1 1 A 108 108 GLY N N 108 110.352 107.148 3.204 1
1 842 . 18 1 1 A 109 109 LEU H H 109 8.114 7.861 0.253 1
1 843 . 18 1 1 A 109 109 LEU HA H 109 4.384 4.444 -0.060 1
1 849 . 18 1 1 A 109 109 LEU CA C 109 53.827 54.732 -0.905 1
1 850 . 18 1 1 A 109 109 LEU CB C 109 43.618 42.916 0.702 1
1 853 . 18 1 1 A 109 109 LEU N N 109 125.022 121.835 3.187 1
1 854 . 18 1 1 A 110 110 GLU H H 110 8.422 8.449 -0.027 1
1 855 . 18 1 1 A 110 110 GLU HA H 110 3.994 4.464 -0.470 1
1 858 . 18 1 1 A 110 110 GLU CA C 110 57.240 56.480 0.760 1
1 859 . 18 1 1 A 110 110 GLU CB C 110 30.055 30.221 -0.166 1
1 861 . 18 1 1 A 110 110 GLU N N 110 123.769 127.225 -3.456 1
1 862 . 18 1 1 A 111 111 THR H H 111 7.348 8.789 -1.441 1
1 863 . 18 1 1 A 111 111 THR HA H 111 4.566 4.638 -0.072 1
1 868 . 18 1 1 A 111 111 THR CA C 111 60.976 61.098 -0.122 1
1 870 . 18 1 1 A 111 111 THR N N 111 116.221 120.237 -4.016 1
1 871 . 18 1 1 A 112 112 GLN H H 112 8.071 9.015 -0.944 1
1 872 . 18 1 1 A 112 112 GLN HA H 112 3.929 3.989 -0.060 1
1 877 . 18 1 1 A 112 112 GLN CA C 112 58.930 59.234 -0.304 1
1 878 . 18 1 1 A 112 112 GLN CB C 112 29.670 28.577 1.093 1
1 880 . 18 1 1 A 112 112 GLN N N 112 115.661 123.644 -7.983 1
1 882 . 18 1 1 A 113 113 LYS H H 113 8.060 7.659 0.401 1
1 883 . 18 1 1 A 113 113 LYS HA H 113 4.175 4.051 0.124 1
1 888 . 18 1 1 A 113 113 LYS CA C 113 57.120 56.400 0.720 1
1 889 . 18 1 1 A 113 113 LYS CB C 113 29.926 32.660 -2.734 1
1 893 . 18 1 1 A 113 113 LYS N N 113 120.624 118.744 1.880 1
1 894 . 18 1 1 A 114 114 LYS H H 114 8.041 8.597 -0.556 1
1 895 . 18 1 1 A 114 114 LYS HA H 114 5.569 5.343 0.226 1
1 900 . 18 1 1 A 114 114 LYS CA C 114 54.566 54.972 -0.406 1
1 901 . 18 1 1 A 114 114 LYS CB C 114 37.000 36.605 0.395 1
1 905 . 18 1 1 A 114 114 LYS N N 114 120.200 121.442 -1.242 1
1 906 . 18 1 1 A 115 115 PHE H H 115 9.122 8.885 0.237 1
1 907 . 18 1 1 A 115 115 PHE HA H 115 4.999 5.610 -0.611 1
1 911 . 18 1 1 A 115 115 PHE CA C 115 56.807 55.963 0.844 1
1 912 . 18 1 1 A 115 115 PHE CB C 115 41.398 42.865 -1.467 1
1 914 . 18 1 1 A 115 115 PHE N N 115 119.620 117.407 2.213 1
1 915 . 18 1 1 A 116 116 VAL H H 116 8.614 8.819 -0.205 1
1 916 . 18 1 1 A 116 116 VAL HA H 116 4.962 4.992 -0.030 1
1 921 . 18 1 1 A 116 116 VAL CA C 116 60.356 61.345 -0.989 1
1 922 . 18 1 1 A 116 116 VAL CB C 116 34.608 34.960 -0.352 1
1 924 . 18 1 1 A 116 116 VAL N N 116 119.531 119.389 0.142 1
1 925 . 18 1 1 A 117 117 LEU H H 117 9.284 9.066 0.218 1
1 926 . 18 1 1 A 117 117 LEU HA H 117 4.869 4.703 0.166 1
1 932 . 18 1 1 A 117 117 LEU CA C 117 53.198 55.136 -1.938 1
1 933 . 18 1 1 A 117 117 LEU CB C 117 42.760 42.736 0.024 1
1 936 . 18 1 1 A 117 117 LEU N N 117 127.917 129.603 -1.686 1
1 937 . 18 1 1 A 118 118 LYS H H 118 8.116 8.611 -0.495 1
1 938 . 18 1 1 A 118 118 LYS HA H 118 4.175 4.769 -0.594 1
1 943 . 18 1 1 A 118 118 LYS CA C 118 56.258 54.812 1.446 1
1 944 . 18 1 1 A 118 118 LYS CB C 118 34.250 36.243 -1.993 1
1 948 . 18 1 1 A 118 118 LYS N N 118 121.126 121.286 -0.160 1
1 949 . 18 1 1 A 119 119 ASP H H 119 7.912 8.713 -0.801 1
1 950 . 18 1 1 A 119 119 ASP HA H 119 4.348 4.574 -0.226 1
1 952 . 18 1 1 A 119 119 ASP CA C 119 52.755 53.102 -0.347 1
1 953 . 18 1 1 A 119 119 ASP CB C 119 43.640 42.204 1.436 1
1 954 . 18 1 1 A 119 119 ASP N N 119 121.412 124.054 -2.642 1
1 955 . 18 1 1 A 120 120 LYS H H 120 8.410 8.831 -0.421 1
1 956 . 18 1 1 A 120 120 LYS HA H 120 3.988 4.380 -0.392 1
1 961 . 18 1 1 A 120 120 LYS CA C 120 58.959 57.400 1.559 1
1 962 . 18 1 1 A 120 120 LYS CB C 120 32.000 33.989 -1.989 1
1 965 . 18 1 1 A 120 120 LYS N N 120 125.062 123.268 1.794 1
1 966 . 18 1 1 A 121 121 ASN H H 121 7.822 7.956 -0.134 1
1 967 . 18 1 1 A 121 121 ASN HA H 121 4.951 4.980 -0.029 1
1 971 . 18 1 1 A 121 121 ASN CA C 121 52.798 52.456 0.342 1
1 972 . 18 1 1 A 121 121 ASN CB C 121 39.605 38.804 0.801 1
1 973 . 18 1 1 A 121 121 ASN N N 121 115.489 114.932 0.557 1
1 975 . 18 1 1 A 122 122 GLY H H 122 7.823 8.102 -0.279 1
1 976 . 18 1 1 A 122 122 GLY HA3 H 122 3.994 3.961 0.033 1
1 977 . 18 1 1 A 122 122 GLY CA C 122 46.380 46.572 -0.192 1
1 978 . 18 1 1 A 122 122 GLY N N 122 107.950 108.665 -0.715 1
1 979 . 18 1 1 A 123 123 GLY H H 123 9.201 8.148 1.053 1
1 980 . 18 1 1 A 123 123 GLY HA3 H 123 3.632 4.119 -0.487 1
1 981 . 18 1 1 A 123 123 GLY CA C 123 45.573 44.910 0.663 1
1 982 . 18 1 1 A 123 123 GLY N N 123 108.554 108.195 0.359 1
1 983 . 18 1 1 A 124 124 LYS H H 124 8.078 8.473 -0.395 1
1 984 . 18 1 1 A 124 124 LYS HA H 124 4.519 5.082 -0.563 1
1 989 . 18 1 1 A 124 124 LYS CA C 124 54.963 54.669 0.294 1
1 990 . 18 1 1 A 124 124 LYS CB C 124 34.532 35.745 -1.213 1
1 994 . 18 1 1 A 124 124 LYS N N 124 118.143 121.781 -3.638 1
1 995 . 18 1 1 A 125 125 LEU H H 125 8.420 8.761 -0.341 1
1 996 . 18 1 1 A 125 125 LEU HA H 125 4.084 3.899 0.185 1
1 1002 . 18 1 1 A 125 125 LEU CA C 125 57.950 56.143 1.807 1
1 1003 . 18 1 1 A 125 125 LEU CB C 125 41.980 42.190 -0.210 1
1 1006 . 18 1 1 A 125 125 LEU N N 125 126.758 127.610 -0.852 1
1 1007 . 18 1 1 A 126 126 VAL H H 126 8.310 8.997 -0.687 1
1 1008 . 18 1 1 A 126 126 VAL HA H 126 4.380 4.191 0.189 1
1 1013 . 18 1 1 A 126 126 VAL CA C 126 60.766 63.514 -2.748 1
1 1014 . 18 1 1 A 126 126 VAL CB C 126 32.290 33.420 -1.130 1
1 1016 . 18 1 1 A 126 126 VAL N N 126 115.615 125.076 -9.461 1
1 1017 . 18 1 1 A 127 127 GLY H H 127 6.973 7.586 -0.613 1
1 1018 . 18 1 1 A 127 127 GLY HA3 H 127 4.673 4.261 0.412 1
1 1019 . 18 1 1 A 127 127 GLY N N 127 105.938 105.379 0.559 1
1 1020 . 18 1 1 A 128 128 PHE H H 128 7.647 8.276 -0.629 1
1 1021 . 18 1 1 A 128 128 PHE HA H 128 5.536 5.454 0.082 1
1 1025 . 18 1 1 A 128 128 PHE CA C 128 57.830 55.261 2.569 1
1 1026 . 18 1 1 A 128 128 PHE CB C 128 42.940 42.063 0.877 1
1 1028 . 18 1 1 A 128 128 PHE N N 128 117.362 115.489 1.873 1
1 1029 . 18 1 1 A 129 129 HIS H H 129 7.395 9.083 -1.688 1
1 1030 . 18 1 1 A 129 129 HIS HA H 129 4.008 5.680 -1.672 1
1 1034 . 18 1 1 A 129 129 HIS CA C 129 54.320 53.742 0.578 1
1 1035 . 18 1 1 A 129 129 HIS CB C 129 33.030 33.078 -0.048 1
1 1038 . 18 1 1 A 129 129 HIS N N 129 115.595 114.946 0.649 1
1 1039 . 18 1 1 A 130 130 GLY H H 130 7.144 8.593 -1.449 1
1 1040 . 18 1 1 A 130 130 GLY HA3 H 130 3.751 4.422 -0.671 1
1 1041 . 18 1 1 A 130 130 GLY CA C 130 46.077 44.921 1.156 1
1 1042 . 18 1 1 A 130 130 GLY N N 130 104.481 105.808 -1.327 1
1 1043 . 18 1 1 A 131 131 ARG H H 131 8.104 8.547 -0.443 1
1 1044 . 18 1 1 A 131 131 ARG HA H 131 5.404 4.917 0.487 1
1 1048 . 18 1 1 A 131 131 ARG CA C 131 55.660 55.124 0.536 1
1 1049 . 18 1 1 A 131 131 ARG CB C 131 35.600 31.006 4.594 1
1 1052 . 18 1 1 A 131 131 ARG N N 131 118.122 120.390 -2.268 1
1 1053 . 18 1 1 A 132 132 ALA H H 132 9.729 8.003 1.726 1
1 1054 . 18 1 1 A 132 132 ALA HA H 132 5.359 4.428 0.931 1
1 1058 . 18 1 1 A 132 132 ALA CA C 132 52.490 51.542 0.948 1
1 1059 . 18 1 1 A 132 132 ALA CB C 132 23.304 19.181 4.123 1
1 1060 . 18 1 1 A 132 132 ALA N N 132 123.640 123.621 0.019 1
1 1061 . 18 1 1 A 133 133 GLY H H 133 8.200 8.756 -0.556 1
1 1062 . 18 1 1 A 133 133 GLY HA3 H 133 4.247 4.298 -0.051 1
1 1063 . 18 1 1 A 133 133 GLY CA C 133 47.742 46.034 1.708 1
1 1064 . 18 1 1 A 133 133 GLY N N 133 111.043 111.697 -0.654 1
1 1065 . 18 1 1 A 134 134 GLU HA H 134 4.129 4.290 -0.161 1
1 1068 . 18 1 1 A 134 134 GLU CA C 134 57.999 58.308 -0.309 1
1 1069 . 18 1 1 A 134 134 GLU CB C 134 29.000 30.567 -1.567 1
1 1071 . 18 1 1 A 135 135 ALA H H 135 6.965 7.496 -0.531 1
1 1072 . 18 1 1 A 135 135 ALA HA H 135 4.701 4.709 -0.008 1
1 1076 . 18 1 1 A 135 135 ALA CA C 135 49.780 50.374 -0.594 1
1 1077 . 18 1 1 A 135 135 ALA CB C 135 21.234 22.320 -1.086 1
1 1078 . 18 1 1 A 135 135 ALA N N 135 115.880 120.043 -4.163 1
1 1079 . 18 1 1 A 136 136 LEU H H 136 8.023 8.414 -0.391 1
1 1080 . 18 1 1 A 136 136 LEU HA H 136 4.438 4.196 0.242 1
1 1086 . 18 1 1 A 136 136 LEU CA C 136 54.960 54.360 0.600 1
1 1087 . 18 1 1 A 136 136 LEU CB C 136 42.150 41.386 0.764 1
1 1090 . 18 1 1 A 136 136 LEU N N 136 120.778 120.985 -0.207 1
1 1091 . 18 1 1 A 137 137 TYR H H 137 7.741 8.204 -0.463 1
1 1092 . 18 1 1 A 137 137 TYR HA H 137 4.780 4.789 -0.009 1
1 1096 . 18 1 1 A 137 137 TYR CA C 137 59.966 59.126 0.840 1
1 1097 . 18 1 1 A 137 137 TYR CB C 137 40.500 39.486 1.014 1
1 1099 . 18 1 1 A 137 137 TYR N N 137 124.567 126.465 -1.898 1
1 1100 . 18 1 1 A 138 138 ALA H H 138 7.932 7.671 0.261 1
1 1101 . 18 1 1 A 138 138 ALA HA H 138 5.296 4.769 0.527 1
1 1105 . 18 1 1 A 138 138 ALA CA C 138 51.308 51.682 -0.374 1
1 1106 . 18 1 1 A 138 138 ALA CB C 138 22.504 22.261 0.243 1
1 1107 . 18 1 1 A 138 138 ALA N N 138 117.138 119.123 -1.985 1
1 1108 . 18 1 1 A 139 139 LEU H H 139 8.524 8.549 -0.025 1
1 1109 . 18 1 1 A 139 139 LEU HA H 139 4.993 4.760 0.233 1
1 1115 . 18 1 1 A 139 139 LEU CA C 139 54.670 54.273 0.397 1
1 1116 . 18 1 1 A 139 139 LEU CB C 139 48.210 45.262 2.948 1
1 1119 . 18 1 1 A 139 139 LEU N N 139 121.036 121.568 -0.532 1
1 1120 . 18 1 1 A 140 140 GLY H H 140 9.021 8.405 0.616 1
1 1121 . 18 1 1 A 140 140 GLY HA3 H 140 2.546 4.455 -1.909 1
1 1122 . 18 1 1 A 140 140 GLY CA C 140 42.930 45.081 -2.151 1
1 1123 . 18 1 1 A 140 140 GLY N N 140 115.476 112.600 2.876 1
1 1124 . 18 1 1 A 141 141 ALA H H 141 6.774 8.633 -1.859 1
1 1125 . 18 1 1 A 141 141 ALA HA H 141 5.001 5.152 -0.151 1
1 1129 . 18 1 1 A 141 141 ALA CA C 141 51.256 51.202 0.054 1
1 1130 . 18 1 1 A 141 141 ALA CB C 141 24.364 23.454 0.910 1
1 1131 . 18 1 1 A 141 141 ALA N N 141 115.675 122.243 -6.568 1
1 1132 . 18 1 1 A 142 142 TYR H H 142 7.947 8.669 -0.722 1
1 1133 . 18 1 1 A 142 142 TYR HA H 142 5.404 5.440 -0.036 1
1 1137 . 18 1 1 A 142 142 TYR CA C 142 56.391 57.150 -0.759 1
1 1138 . 18 1 1 A 142 142 TYR CB C 142 42.590 41.254 1.336 1
1 1140 . 18 1 1 A 142 142 TYR N N 142 116.651 119.232 -2.581 1
1 1141 . 18 1 1 A 143 143 PHE H H 143 8.984 9.227 -0.243 1
1 1142 . 18 1 1 A 143 143 PHE HA H 143 5.498 5.531 -0.033 1
1 1146 . 18 1 1 A 143 143 PHE CA C 143 56.453 56.141 0.312 1
1 1147 . 18 1 1 A 143 143 PHE CB C 143 43.590 41.647 1.943 1
1 1149 . 18 1 1 A 143 143 PHE N N 143 118.577 120.004 -1.427 1
1 1150 . 18 1 1 A 144 144 ALA H H 144 9.352 8.923 0.429 1
1 1151 . 18 1 1 A 144 144 ALA HA H 144 4.739 5.119 -0.380 1
1 1155 . 18 1 1 A 144 144 ALA CA C 144 51.327 51.286 0.041 1
1 1156 . 18 1 1 A 144 144 ALA CB C 144 21.114 22.617 -1.503 1
1 1157 . 18 1 1 A 144 144 ALA N N 144 125.688 124.237 1.451 1
1 1158 . 18 1 1 A 145 145 THR H H 145 8.239 8.967 -0.728 1
1 1159 . 18 1 1 A 145 145 THR HA H 145 4.362 5.039 -0.677 1
1 1164 . 18 1 1 A 145 145 THR CA C 145 62.086 59.705 2.381 1
1 1165 . 18 1 1 A 145 145 THR CB C 145 69.752 71.726 -1.974 1
1 1167 . 18 1 1 A 145 145 THR N N 145 114.846 116.731 -1.885 1
1 1168 . 18 1 1 A 146 146 THR H H 146 8.322 8.681 -0.359 1
1 1169 . 18 1 1 A 146 146 THR HA H 146 4.387 4.203 0.184 1
1 1174 . 18 1 1 A 146 146 THR CA C 146 61.416 63.525 -2.109 1
1 1175 . 18 1 1 A 146 146 THR CB C 146 70.016 68.138 1.878 1
1 1177 . 18 1 1 A 146 146 THR N N 146 116.096 119.958 -3.862 1
1 1178 . 18 1 1 A 147 147 THR H H 147 8.085 8.715 -0.630 1
1 1179 . 18 1 1 A 147 147 THR HA H 147 4.355 4.308 0.047 1
1 1184 . 18 1 1 A 147 147 THR CB C 147 70.016 69.050 0.966 1
1 1186 . 18 1 1 A 147 147 THR N N 147 116.478 122.427 -5.949 1
1 1187 . 18 1 1 A 148 148 THR H H 148 8.217 7.341 0.876 1
1 1188 . 18 1 1 A 148 148 THR HA H 148 4.526 4.916 -0.390 1
1 1193 . 18 1 1 A 148 148 THR CA C 148 60.016 58.840 1.176 1
1 1195 . 18 1 1 A 148 148 THR N N 148 119.757 112.101 7.656 1
1 1196 . 18 1 1 A 149 149 PRO HA H 149 4.388 4.579 -0.191 1
1 1200 . 18 1 1 A 149 149 PRO CA C 149 63.136 62.265 0.871 1
1 1201 . 18 1 1 A 149 149 PRO CB C 149 31.930 33.036 -1.106 1
1 1204 . 18 1 1 A 150 150 VAL H H 150 8.191 8.354 -0.163 1
1 1205 . 18 1 1 A 150 150 VAL HA H 150 4.059 4.799 -0.740 1
1 1210 . 18 1 1 A 150 150 VAL CA C 150 62.244 59.843 2.401 1
1 1211 . 18 1 1 A 150 150 VAL CB C 150 32.563 34.537 -1.974 1
1 1213 . 18 1 1 A 150 150 VAL N N 150 121.032 120.377 0.655 1
1 1214 . 18 1 1 A 151 151 THR H H 151 8.238 8.615 -0.377 1
1 1215 . 18 1 1 A 151 151 THR HA H 151 4.546 4.979 -0.433 1
1 1220 . 18 1 1 A 151 151 THR CB C 151 69.876 70.913 -1.037 1
1 1221 . 18 1 1 A 151 151 THR N N 151 121.137 119.455 1.682 1
1 1222 . 18 1 1 A 152 152 PRO HA H 152 4.394 4.508 -0.114 1
1 1226 . 18 1 1 A 152 152 PRO CA C 152 63.000 63.782 -0.782 1
1 1227 . 18 1 1 A 152 152 PRO CB C 152 31.893 32.997 -1.104 1
1 1230 . 18 1 1 A 153 153 ALA H H 153 7.931 7.652 0.279 1
1 1231 . 18 1 1 A 153 153 ALA HA H 153 4.706 4.305 0.401 1
1 1235 . 18 1 1 A 153 153 ALA CA C 153 51.446 51.885 -0.439 1
1 1236 . 18 1 1 A 153 153 ALA CB C 153 19.924 19.850 0.074 1
1 1237 . 18 1 1 A 153 153 ALA N N 153 121.829 124.479 -2.650 1
1 1238 . 18 1 1 A 154 154 LYS H H 154 8.911 7.954 0.957 1
1 1239 . 18 1 1 A 154 154 LYS HA H 154 4.500 4.996 -0.496 1
1 1244 . 18 1 1 A 154 154 LYS CA C 154 55.199 54.625 0.574 1
1 1245 . 18 1 1 A 154 154 LYS CB C 154 34.590 35.531 -0.941 1
1 1249 . 18 1 1 A 154 154 LYS N N 154 121.045 119.594 1.451 1
1 1250 . 18 1 1 A 155 155 LYS H H 155 8.471 8.835 -0.364 1
1 1251 . 18 1 1 A 155 155 LYS HA H 155 4.167 4.948 -0.781 1
1 1256 . 18 1 1 A 155 155 LYS CA C 155 56.263 54.852 1.411 1
1 1257 . 18 1 1 A 155 155 LYS CB C 155 33.622 34.610 -0.988 1
1 1261 . 18 1 1 A 155 155 LYS N N 155 126.420 124.252 2.168 1
1 1262 . 18 1 1 A 156 156 LEU H H 156 8.412 9.046 -0.634 1
1 1263 . 18 1 1 A 156 156 LEU HA H 156 4.529 4.894 -0.365 1
1 1269 . 18 1 1 A 156 156 LEU CA C 156 53.762 53.647 0.115 1
1 1270 . 18 1 1 A 156 156 LEU CB C 156 41.080 44.433 -3.353 1
1 1273 . 18 1 1 A 156 156 LEU N N 156 128.012 124.562 3.450 1
1 1274 . 18 1 1 A 157 157 SER H H 157 8.383 8.981 -0.598 1
1 1275 . 18 1 1 A 157 157 SER HA H 157 4.010 4.724 -0.714 1
1 1277 . 18 1 1 A 157 157 SER CA C 157 59.836 57.632 2.204 1
1 1278 . 18 1 1 A 157 157 SER CB C 157 62.966 63.337 -0.371 1
1 1279 . 18 1 1 A 157 157 SER N N 157 117.090 120.708 -3.618 1
1 1280 . 18 1 1 A 158 158 ALA H H 158 8.559 8.292 0.267 1
1 1281 . 18 1 1 A 158 158 ALA HA H 158 4.129 4.320 -0.191 1
1 1285 . 18 1 1 A 158 158 ALA CA C 158 51.032 51.952 -0.920 1
1 1286 . 18 1 1 A 158 158 ALA CB C 158 19.167 20.148 -0.981 1
1 1287 . 18 1 1 A 158 158 ALA N N 158 125.132 130.130 -4.998 1
1 1288 . 18 1 1 A 159 159 ILE H H 159 8.104 8.121 -0.017 1
1 1289 . 18 1 1 A 159 159 ILE HA H 159 4.085 4.638 -0.553 1
1 1298 . 18 1 1 A 159 159 ILE CA C 159 58.690 58.889 -0.199 1
1 1299 . 18 1 1 A 159 159 ILE CB C 159 40.670 39.981 0.689 1
1 1303 . 18 1 1 A 159 159 ILE N N 159 119.951 115.321 4.630 1
1 1304 . 18 1 1 A 160 160 GLY H H 160 7.723 8.143 -0.420 1
1 1305 . 18 1 1 A 160 160 GLY HA3 H 160 4.687 4.108 0.579 1
1 1306 . 18 1 1 A 160 160 GLY CA C 160 42.390 45.348 -2.958 1
1 1307 . 18 1 1 A 160 160 GLY N N 160 109.850 109.154 0.696 1
1 1308 . 18 1 1 A 161 161 GLY H H 161 8.492 8.350 0.142 1
1 1309 . 18 1 1 A 161 161 GLY HA3 H 161 3.779 4.288 -0.509 1
1 1310 . 18 1 1 A 161 161 GLY CA C 161 45.400 45.537 -0.137 1
1 1311 . 18 1 1 A 161 161 GLY N N 161 110.285 111.357 -1.072 1
1 1312 . 18 1 1 A 162 162 ASP H H 162 8.052 8.414 -0.362 1
1 1313 . 18 1 1 A 162 162 ASP HA H 162 4.524 4.850 -0.326 1
1 1315 . 18 1 1 A 162 162 ASP CA C 162 53.366 53.746 -0.380 1
1 1316 . 18 1 1 A 162 162 ASP CB C 162 40.800 41.974 -1.174 1
1 1317 . 18 1 1 A 162 162 ASP N N 162 118.535 119.847 -1.312 1
1 1318 . 18 1 1 A 163 163 GLU H H 163 7.401 7.887 -0.486 1
1 1319 . 18 1 1 A 163 163 GLU HA H 163 4.101 4.982 -0.881 1
1 1322 . 18 1 1 A 163 163 GLU CA C 163 56.236 55.206 1.030 1
1 1323 . 18 1 1 A 163 163 GLU CB C 163 30.683 31.266 -0.583 1
1 1325 . 18 1 1 A 163 163 GLU N N 163 121.340 118.838 2.502 1
1 1326 . 18 1 1 A 164 164 GLY H H 164 7.863 8.300 -0.437 1
1 1327 . 18 1 1 A 164 164 GLY HA3 H 164 3.904 4.218 -0.314 1
1 1328 . 18 1 1 A 164 164 GLY CA C 164 44.048 45.566 -1.518 1
1 1329 . 18 1 1 A 164 164 GLY N N 164 101.252 110.475 -9.223 1
1 1330 . 18 1 1 A 165 165 THR H H 165 8.261 8.710 -0.449 1
1 1331 . 18 1 1 A 165 165 THR HA H 165 4.538 4.843 -0.305 1
1 1336 . 18 1 1 A 165 165 THR CA C 165 62.256 62.125 0.131 1
1 1337 . 18 1 1 A 165 165 THR CB C 165 70.516 70.749 -0.233 1
1 1339 . 18 1 1 A 165 165 THR N N 165 115.081 116.740 -1.659 1
1 1340 . 18 1 1 A 166 166 ALA H H 166 9.199 8.921 0.278 1
1 1341 . 18 1 1 A 166 166 ALA HA H 166 4.848 5.227 -0.379 1
1 1345 . 18 1 1 A 166 166 ALA CA C 166 53.000 50.319 2.681 1
1 1346 . 18 1 1 A 166 166 ALA CB C 166 18.775 21.924 -3.149 1
1 1347 . 18 1 1 A 166 166 ALA N N 166 131.373 127.615 3.758 1
1 1348 . 18 1 1 A 167 167 TRP H H 167 8.505 8.551 -0.046 1
1 1349 . 18 1 1 A 167 167 TRP HA H 167 4.922 4.995 -0.073 1
1 1354 . 18 1 1 A 167 167 TRP CA C 167 54.690 55.214 -0.524 1
1 1358 . 18 1 1 A 167 167 TRP N N 167 118.813 118.136 0.677 1
1 1360 . 18 1 1 A 168 168 ASP H H 168 8.834 8.354 0.480 1
1 1361 . 18 1 1 A 168 168 ASP HA H 168 4.606 4.368 0.238 1
1 1363 . 18 1 1 A 168 168 ASP CB C 168 41.830 40.302 1.528 1
1 1364 . 18 1 1 A 168 168 ASP N N 168 119.072 122.187 -3.115 1
1 1365 . 18 1 1 A 169 169 ASP H H 169 9.149 8.777 0.372 1
1 1366 . 18 1 1 A 169 169 ASP HA H 169 5.008 4.831 0.177 1
1 1368 . 18 1 1 A 169 169 ASP CA C 169 56.510 54.272 2.238 1
1 1369 . 18 1 1 A 169 169 ASP CB C 169 40.275 42.053 -1.778 1
1 1370 . 18 1 1 A 169 169 ASP N N 169 126.656 124.976 1.680 1
1 1371 . 18 1 1 A 170 170 GLY H H 170 8.700 7.448 1.252 1
1 1372 . 18 1 1 A 170 170 GLY HA3 H 170 3.761 4.141 -0.380 1
1 1373 . 18 1 1 A 170 170 GLY CA C 170 43.130 46.577 -3.447 1
1 1374 . 18 1 1 A 170 170 GLY N N 170 110.483 106.420 4.063 1
1 1375 . 18 1 1 A 171 171 ALA H H 171 6.697 8.218 -1.521 1
1 1376 . 18 1 1 A 171 171 ALA HA H 171 4.000 5.134 -1.134 1
1 1380 . 18 1 1 A 171 171 ALA CA C 171 50.000 51.186 -1.186 1
1 1381 . 18 1 1 A 171 171 ALA CB C 171 21.044 22.738 -1.694 1
1 1382 . 18 1 1 A 171 171 ALA N N 171 114.780 125.043 -10.263 1
1 1383 . 18 1 1 A 172 172 TYR H H 172 7.684 8.515 -0.831 1
1 1384 . 18 1 1 A 172 172 TYR HA H 172 4.438 4.783 -0.345 1
1 1388 . 18 1 1 A 172 172 TYR CA C 172 57.600 57.503 0.097 1
1 1389 . 18 1 1 A 172 172 TYR CB C 172 39.810 39.780 0.030 1
1 1391 . 18 1 1 A 172 172 TYR N N 172 121.447 123.139 -1.692 1
1 1392 . 18 1 1 A 173 173 ASP H H 173 8.333 8.290 0.043 1
1 1393 . 18 1 1 A 173 173 ASP HA H 173 4.933 4.340 0.593 1
1 1395 . 18 1 1 A 173 173 ASP CA C 173 56.424 56.396 0.028 1
1 1396 . 18 1 1 A 173 173 ASP CB C 173 41.950 41.460 0.490 1
1 1397 . 18 1 1 A 173 173 ASP N N 173 117.083 122.661 -5.578 1
1 1398 . 18 1 1 A 174 174 GLY H H 174 7.670 7.637 0.033 1
1 1399 . 18 1 1 A 174 174 GLY HA3 H 174 4.335 4.010 0.325 1
1 1400 . 18 1 1 A 174 174 GLY CA C 174 45.543 45.329 0.214 1
1 1401 . 18 1 1 A 174 174 GLY N N 174 101.339 105.474 -4.135 1
1 1402 . 18 1 1 A 175 175 VAL H H 175 7.925 8.627 -0.702 1
1 1403 . 18 1 1 A 175 175 VAL HA H 175 4.373 5.102 -0.729 1
1 1408 . 18 1 1 A 175 175 VAL CA C 175 62.536 60.053 2.483 1
1 1409 . 18 1 1 A 175 175 VAL CB C 175 33.540 34.067 -0.527 1
1 1411 . 18 1 1 A 175 175 VAL N N 175 120.730 119.205 1.525 1
1 1412 . 18 1 1 A 176 176 LYS H H 176 8.965 9.370 -0.405 1
1 1413 . 18 1 1 A 176 176 LYS HA H 176 4.694 4.686 0.008 1
1 1418 . 18 1 1 A 176 176 LYS CB C 176 34.063 34.675 -0.612 1
1 1422 . 18 1 1 A 176 176 LYS N N 176 125.818 121.306 4.512 1
1 1423 . 18 1 1 A 177 177 LYS H H 177 7.795 7.543 0.252 1
1 1424 . 18 1 1 A 177 177 LYS HA H 177 4.670 4.718 -0.048 1
1 1429 . 18 1 1 A 177 177 LYS CB C 177 36.739 36.462 0.277 1
1 1433 . 18 1 1 A 177 177 LYS N N 177 118.450 117.357 1.093 1
1 1434 . 18 1 1 A 178 178 VAL H H 178 8.439 8.643 -0.204 1
1 1435 . 18 1 1 A 178 178 VAL HA H 178 4.143 5.208 -1.065 1
1 1440 . 18 1 1 A 178 178 VAL CB C 178 34.428 34.799 -0.371 1
1 1442 . 18 1 1 A 178 178 VAL N N 178 124.132 121.337 2.795 1
1 1443 . 18 1 1 A 179 179 TYR H H 179 7.862 9.554 -1.692 1
1 1444 . 18 1 1 A 179 179 TYR HA H 179 5.158 5.499 -0.341 1
1 1448 . 18 1 1 A 179 179 TYR CA C 179 55.440 56.357 -0.917 1
1 1449 . 18 1 1 A 179 179 TYR CB C 179 38.665 43.053 -4.388 1
1 1451 . 18 1 1 A 179 179 TYR N N 179 122.653 125.374 -2.721 1
1 1452 . 18 1 1 A 180 180 VAL H H 180 8.419 8.963 -0.544 1
1 1453 . 18 1 1 A 180 180 VAL HA H 180 4.560 4.850 -0.290 1
1 1458 . 18 1 1 A 180 180 VAL CB C 180 34.580 34.496 0.084 1
1 1460 . 18 1 1 A 180 180 VAL N N 180 118.817 122.299 -3.482 1
1 1461 . 18 1 1 A 181 181 GLY H H 181 9.878 8.867 1.011 1
1 1462 . 18 1 1 A 181 181 GLY HA3 H 181 2.836 3.741 -0.905 1
1 1463 . 18 1 1 A 181 181 GLY CA C 181 45.140 46.016 -0.876 1
1 1464 . 18 1 1 A 181 181 GLY N N 181 120.200 115.486 4.714 1
1 1465 . 18 1 1 A 182 182 GLN H H 182 9.050 8.144 0.906 1
1 1466 . 18 1 1 A 182 182 GLN HA H 182 4.504 4.459 0.045 1
1 1471 . 18 1 1 A 182 182 GLN CA C 182 56.205 54.575 1.630 1
1 1472 . 18 1 1 A 182 182 GLN CB C 182 31.180 30.106 1.074 1
1 1474 . 18 1 1 A 182 182 GLN N N 182 124.784 118.940 5.844 1
1 1476 . 18 1 1 A 183 183 GLY H H 183 8.494 8.303 0.191 1
1 1477 . 18 1 1 A 183 183 GLY HA3 H 183 3.820 4.244 -0.424 1
1 1478 . 18 1 1 A 183 183 GLY CA C 183 44.710 45.945 -1.235 1
1 1479 . 18 1 1 A 183 183 GLY N N 183 111.254 107.190 4.064 1
1 1480 . 18 1 1 A 184 184 GLN H H 184 8.573 8.654 -0.081 1
1 1481 . 18 1 1 A 184 184 GLN HA H 184 3.996 4.097 -0.101 1
1 1484 . 18 1 1 A 184 184 GLN CA C 184 58.600 58.419 0.181 1
1 1485 . 18 1 1 A 184 184 GLN CB C 184 28.680 28.258 0.422 1
1 1487 . 18 1 1 A 184 184 GLN N N 184 120.194 118.580 1.614 1
1 1488 . 18 1 1 A 185 185 ASP H H 185 8.269 8.232 0.037 1
1 1489 . 18 1 1 A 185 185 ASP HA H 185 4.692 4.807 -0.115 1
1 1491 . 18 1 1 A 185 185 ASP CB C 185 42.550 42.559 -0.009 1
1 1492 . 18 1 1 A 185 185 ASP N N 185 114.798 117.306 -2.508 1
1 1493 . 18 1 1 A 186 186 GLY H H 186 7.136 7.264 -0.128 1
1 1494 . 18 1 1 A 186 186 GLY HA3 H 186 4.001 4.120 -0.119 1
1 1495 . 18 1 1 A 186 186 GLY CA C 186 45.870 44.978 0.892 1
1 1496 . 18 1 1 A 186 186 GLY N N 186 104.304 105.293 -0.989 1
1 1497 . 18 1 1 A 187 187 ILE H H 187 8.759 8.383 0.376 1
1 1498 . 18 1 1 A 187 187 ILE HA H 187 3.987 4.110 -0.123 1
1 1507 . 18 1 1 A 187 187 ILE CA C 187 61.016 61.886 -0.870 1
1 1508 . 18 1 1 A 187 187 ILE CB C 187 36.330 37.042 -0.712 1
1 1512 . 18 1 1 A 187 187 ILE N N 187 123.275 122.325 0.950 1
1 1513 . 18 1 1 A 188 188 SER H H 188 8.537 8.615 -0.078 1
1 1514 . 18 1 1 A 188 188 SER HA H 188 4.482 4.610 -0.128 1
1 1516 . 18 1 1 A 188 188 SER CA C 188 60.116 59.760 0.356 1
1 1517 . 18 1 1 A 188 188 SER CB C 188 65.206 64.347 0.859 1
1 1518 . 18 1 1 A 188 188 SER N N 188 123.802 122.579 1.223 1
1 1519 . 18 1 1 A 189 189 ALA H H 189 7.603 7.467 0.136 1
1 1520 . 18 1 1 A 189 189 ALA HA H 189 5.427 4.984 0.443 1
1 1524 . 18 1 1 A 189 189 ALA CA C 189 50.720 50.780 -0.060 1
1 1525 . 18 1 1 A 189 189 ALA CB C 189 23.235 23.431 -0.196 1
1 1526 . 18 1 1 A 189 189 ALA N N 189 118.955 121.321 -2.366 1
1 1527 . 18 1 1 A 190 190 VAL H H 190 8.428 8.886 -0.458 1
1 1528 . 18 1 1 A 190 190 VAL HA H 190 5.074 4.939 0.135 1
1 1533 . 18 1 1 A 190 190 VAL CA C 190 58.816 60.521 -1.705 1
1 1534 . 18 1 1 A 190 190 VAL CB C 190 36.290 35.920 0.370 1
1 1536 . 18 1 1 A 190 190 VAL N N 190 110.849 120.126 -9.277 1
1 1537 . 18 1 1 A 191 191 LYS H H 191 7.691 8.544 -0.853 1
1 1538 . 18 1 1 A 191 191 LYS HA H 191 4.258 4.968 -0.710 1
1 1543 . 18 1 1 A 191 191 LYS CA C 191 55.830 55.043 0.787 1
1 1544 . 18 1 1 A 191 191 LYS CB C 191 34.920 36.151 -1.231 1
1 1548 . 18 1 1 A 191 191 LYS N N 191 117.620 121.497 -3.877 1
1 1549 . 18 1 1 A 192 192 PHE H H 192 8.696 9.140 -0.444 1
1 1550 . 18 1 1 A 192 192 PHE HA H 192 5.168 5.361 -0.193 1
1 1552 . 18 1 1 A 192 192 PHE CA C 192 56.828 56.314 0.514 1
1 1553 . 18 1 1 A 192 192 PHE CB C 192 44.114 43.779 0.335 1
1 1554 . 18 1 1 A 192 192 PHE N N 192 117.680 119.621 -1.941 1
1 1555 . 18 1 1 A 193 193 GLU H H 193 8.637 9.335 -0.698 1
1 1556 . 18 1 1 A 193 193 GLU HA H 193 5.026 5.092 -0.066 1
1 1559 . 18 1 1 A 193 193 GLU CA C 193 54.720 55.148 -0.428 1
1 1560 . 18 1 1 A 193 193 GLU CB C 193 32.352 32.039 0.313 1
1 1562 . 18 1 1 A 193 193 GLU N N 193 117.837 119.211 -1.374 1
1 1563 . 18 1 1 A 194 194 TYR H H 194 9.297 8.406 0.891 1
1 1564 . 18 1 1 A 194 194 TYR HA H 194 4.953 5.544 -0.591 1
1 1566 . 18 1 1 A 194 194 TYR CA C 194 56.893 55.785 1.108 1
1 1567 . 18 1 1 A 194 194 TYR CB C 194 43.184 41.983 1.201 1
1 1568 . 18 1 1 A 194 194 TYR N N 194 122.249 120.234 2.015 1
1 1569 . 18 1 1 A 195 195 ASN H H 195 7.890 9.157 -1.267 1
1 1570 . 18 1 1 A 195 195 ASN HA H 195 5.325 5.466 -0.141 1
1 1574 . 18 1 1 A 195 195 ASN CA C 195 52.920 52.374 0.546 1
1 1575 . 18 1 1 A 195 195 ASN CB C 195 42.390 42.029 0.361 1
1 1576 . 18 1 1 A 195 195 ASN N N 195 117.289 119.058 -1.769 1
1 1578 . 18 1 1 A 196 196 LYS H H 196 8.512 8.568 -0.056 1
1 1579 . 18 1 1 A 196 196 LYS HA H 196 4.573 4.663 -0.090 1
1 1584 . 18 1 1 A 196 196 LYS CA C 196 55.780 55.818 -0.038 1
1 1585 . 18 1 1 A 196 196 LYS CB C 196 34.663 35.270 -0.607 1
1 1588 . 18 1 1 A 196 196 LYS N N 196 125.601 125.779 -0.178 1
1 1589 . 18 1 1 A 197 197 GLY H H 197 9.625 8.862 0.763 1
1 1590 . 18 1 1 A 197 197 GLY HA3 H 197 3.992 3.866 0.126 1
1 1591 . 18 1 1 A 197 197 GLY CA C 197 47.385 47.307 0.078 1
1 1592 . 18 1 1 A 197 197 GLY N N 197 119.684 114.551 5.133 1
1 1593 . 18 1 1 A 198 198 ALA H H 198 9.037 8.545 0.492 1
1 1594 . 18 1 1 A 198 198 ALA HA H 198 4.455 4.497 -0.042 1
1 1598 . 18 1 1 A 198 198 ALA CA C 198 52.293 51.438 0.855 1
1 1599 . 18 1 1 A 198 198 ALA CB C 198 18.674 20.176 -1.502 1
1 1600 . 18 1 1 A 198 198 ALA N N 198 129.818 129.325 0.493 1
1 1601 . 18 1 1 A 199 199 GLU H H 199 8.163 8.094 0.069 1
1 1602 . 18 1 1 A 199 199 GLU HA H 199 4.378 4.849 -0.471 1
1 1605 . 18 1 1 A 199 199 GLU CA C 199 55.979 54.865 1.114 1
1 1606 . 18 1 1 A 199 199 GLU CB C 199 31.610 31.665 -0.055 1
1 1608 . 18 1 1 A 199 199 GLU N N 199 119.447 117.429 2.018 1
1 1609 . 18 1 1 A 200 200 ASN H H 200 8.648 8.697 -0.049 1
1 1610 . 18 1 1 A 200 200 ASN HA H 200 5.149 5.041 0.108 1
1 1614 . 18 1 1 A 200 200 ASN CA C 200 52.774 53.849 -1.075 1
1 1615 . 18 1 1 A 200 200 ASN CB C 200 40.239 39.447 0.792 1
1 1616 . 18 1 1 A 200 200 ASN N N 200 122.667 123.070 -0.403 1
1 1618 . 18 1 1 A 201 201 ILE H H 201 8.913 8.738 0.175 1
1 1619 . 18 1 1 A 201 201 ILE HA H 201 4.302 4.892 -0.590 1
1 1628 . 18 1 1 A 201 201 ILE CA C 201 59.586 60.382 -0.796 1
1 1629 . 18 1 1 A 201 201 ILE CB C 201 39.991 41.068 -1.077 1
1 1633 . 18 1 1 A 201 201 ILE N N 201 126.037 120.513 5.524 1
1 1634 . 18 1 1 A 202 202 VAL H H 202 8.766 8.622 0.144 1
1 1635 . 18 1 1 A 202 202 VAL HA H 202 4.056 4.845 -0.789 1
1 1640 . 18 1 1 A 202 202 VAL CA C 202 62.377 60.487 1.890 1
1 1641 . 18 1 1 A 202 202 VAL CB C 202 31.536 34.902 -3.366 1
1 1643 . 18 1 1 A 202 202 VAL N N 202 128.837 127.032 1.805 1
1 1644 . 18 1 1 A 203 203 GLY H H 203 8.795 8.246 0.549 1
1 1645 . 18 1 1 A 203 203 GLY HA3 H 203 4.470 3.960 0.510 1
1 1646 . 18 1 1 A 203 203 GLY CA C 203 44.695 44.115 0.580 1
1 1647 . 18 1 1 A 203 203 GLY N N 203 117.249 112.711 4.538 1
1 1648 . 18 1 1 A 204 204 GLY H H 204 8.518 8.394 0.124 1
1 1649 . 18 1 1 A 204 204 GLY HA3 H 204 3.416 3.813 -0.397 1
1 1650 . 18 1 1 A 204 204 GLY CA C 204 43.832 45.868 -2.036 1
1 1651 . 18 1 1 A 204 204 GLY N N 204 105.900 108.048 -2.148 1
1 1652 . 18 1 1 A 205 205 GLU H H 205 7.890 7.949 -0.059 1
1 1653 . 18 1 1 A 205 205 GLU HA H 205 3.775 4.402 -0.627 1
1 1656 . 18 1 1 A 205 205 GLU CA C 205 56.490 54.844 1.646 1
1 1657 . 18 1 1 A 205 205 GLU CB C 205 30.830 28.237 2.593 1
1 1659 . 18 1 1 A 205 205 GLU N N 205 117.491 121.158 -3.667 1
1 1660 . 18 1 1 A 206 206 HIS H H 206 8.212 8.609 -0.397 1
1 1661 . 18 1 1 A 206 206 HIS HA H 206 4.793 4.537 0.256 1
1 1664 . 18 1 1 A 206 206 HIS CA C 206 53.541 56.482 -2.941 1
1 1665 . 18 1 1 A 206 206 HIS CB C 206 27.680 29.818 -2.138 1
1 1666 . 18 1 1 A 206 206 HIS N N 206 122.452 126.636 -4.184 1
1 1667 . 18 1 1 A 207 207 GLY H H 207 8.254 7.758 0.496 1
1 1668 . 18 1 1 A 207 207 GLY HA3 H 207 4.994 4.159 0.835 1
1 1669 . 18 1 1 A 207 207 GLY CA C 207 42.990 44.901 -1.911 1
1 1670 . 18 1 1 A 207 207 GLY N N 207 111.779 108.497 3.282 1
1 1671 . 18 1 1 A 208 208 LYS H H 208 7.528 8.353 -0.825 1
1 1672 . 18 1 1 A 208 208 LYS HA H 208 4.860 4.417 0.443 1
1 1674 . 18 1 1 A 208 208 LYS CA C 208 52.430 54.536 -2.106 1
1 1675 . 18 1 1 A 208 208 LYS CB C 208 34.400 32.779 1.621 1
1 1676 . 18 1 1 A 208 208 LYS N N 208 119.782 122.372 -2.590 1
1 1677 . 18 1 1 A 209 209 PRO HA H 209 3.924 4.457 -0.533 1
1 1681 . 18 1 1 A 209 209 PRO CA C 209 62.236 62.564 -0.328 1
1 1682 . 18 1 1 A 209 209 PRO CB C 209 31.310 32.166 -0.856 1
1 1685 . 18 1 1 A 210 210 THR H H 210 8.982 8.145 0.837 1
1 1686 . 18 1 1 A 210 210 THR HA H 210 4.582 4.510 0.072 1
1 1687 . 18 1 1 A 210 210 THR CA C 210 60.256 60.194 0.062 1
1 1688 . 18 1 1 A 210 210 THR N N 210 112.376 112.541 -0.165 1
1 1689 . 18 1 1 A 211 211 LEU H H 211 8.367 8.795 -0.428 1
1 1690 . 18 1 1 A 211 211 LEU HA H 211 4.074 4.128 -0.054 1
1 1695 . 18 1 1 A 211 211 LEU CA C 211 57.460 57.396 0.064 1
1 1696 . 18 1 1 A 211 211 LEU CB C 211 40.840 41.794 -0.954 1
1 1697 . 18 1 1 A 211 211 LEU N N 211 121.106 123.459 -2.353 1
1 1698 . 18 1 1 A 212 212 LEU H H 212 7.752 7.856 -0.104 1
1 1699 . 18 1 1 A 212 212 LEU HA H 212 4.056 4.208 -0.152 1
1 1704 . 18 1 1 A 212 212 LEU CA C 212 56.010 56.515 -0.505 1
1 1705 . 18 1 1 A 212 212 LEU CB C 212 41.080 43.128 -2.048 1
1 1707 . 18 1 1 A 212 212 LEU N N 212 117.858 119.987 -2.129 1
1 1708 . 18 1 1 A 213 213 GLY H H 213 7.716 7.279 0.437 1
1 1709 . 18 1 1 A 213 213 GLY HA3 H 213 3.923 4.112 -0.189 1
1 1710 . 18 1 1 A 213 213 GLY CA C 213 45.140 44.446 0.694 1
1 1711 . 18 1 1 A 213 213 GLY N N 213 106.249 106.833 -0.584 1
1 1712 . 18 1 1 A 214 214 PHE H H 214 8.803 8.523 0.280 1
1 1713 . 18 1 1 A 214 214 PHE HA H 214 4.835 5.758 -0.923 1
1 1717 . 18 1 1 A 214 214 PHE CA C 214 57.820 56.529 1.291 1
1 1718 . 18 1 1 A 214 214 PHE CB C 214 41.959 44.025 -2.066 1
1 1720 . 18 1 1 A 214 214 PHE N N 214 119.064 120.727 -1.663 1
1 1721 . 18 1 1 A 215 215 GLU H H 215 8.774 8.773 0.001 1
1 1722 . 18 1 1 A 215 215 GLU HA H 215 4.627 5.227 -0.600 1
1 1725 . 18 1 1 A 215 215 GLU CA C 215 55.773 55.425 0.348 1
1 1726 . 18 1 1 A 215 215 GLU CB C 215 32.063 34.483 -2.420 1
1 1728 . 18 1 1 A 215 215 GLU N N 215 122.124 118.560 3.564 1
1 1729 . 18 1 1 A 216 216 GLU H H 216 8.547 9.140 -0.593 1
1 1730 . 18 1 1 A 216 216 GLU HA H 216 5.126 5.302 -0.176 1
1 1733 . 18 1 1 A 216 216 GLU CA C 216 54.690 54.730 -0.040 1
1 1734 . 18 1 1 A 216 216 GLU CB C 216 34.082 33.572 0.510 1
1 1736 . 18 1 1 A 216 216 GLU N N 216 118.145 118.923 -0.778 1
1 1737 . 18 1 1 A 217 217 PHE H H 217 8.630 8.791 -0.161 1
1 1738 . 18 1 1 A 217 217 PHE HA H 217 4.948 5.183 -0.235 1
1 1742 . 18 1 1 A 217 217 PHE CA C 217 56.660 56.534 0.126 1
1 1743 . 18 1 1 A 217 217 PHE CB C 217 41.630 43.272 -1.642 1
1 1745 . 18 1 1 A 217 217 PHE N N 217 122.421 122.032 0.389 1
1 1746 . 18 1 1 A 218 218 GLU H H 218 8.355 8.575 -0.220 1
1 1747 . 18 1 1 A 218 218 GLU HA H 218 4.230 5.016 -0.786 1
1 1750 . 18 1 1 A 218 218 GLU CA C 218 56.150 54.946 1.204 1
1 1751 . 18 1 1 A 218 218 GLU CB C 218 31.380 32.085 -0.705 1
1 1753 . 18 1 1 A 218 218 GLU N N 218 128.265 124.936 3.329 1
1 1754 . 18 1 1 A 219 219 ILE H H 219 7.982 8.837 -0.855 1
1 1755 . 18 1 1 A 219 219 ILE HA H 219 3.689 4.610 -0.921 1
1 1764 . 18 1 1 A 219 219 ILE CA C 219 60.079 60.380 -0.301 1
1 1765 . 18 1 1 A 219 219 ILE CB C 219 39.600 40.105 -0.505 1
1 1769 . 18 1 1 A 219 219 ILE N N 219 122.752 127.636 -4.884 1
1 1770 . 18 1 1 A 220 220 ASP H H 220 9.326 8.640 0.686 1
1 1771 . 18 1 1 A 220 220 ASP HA H 220 4.832 4.890 -0.058 1
1 1773 . 18 1 1 A 220 220 ASP CA C 220 53.000 53.548 -0.548 1
1 1774 . 18 1 1 A 220 220 ASP CB C 220 38.819 41.589 -2.770 1
1 1775 . 18 1 1 A 220 220 ASP N N 220 128.620 128.404 0.216 1
1 1776 . 18 1 1 A 221 221 TYR H H 221 7.951 8.797 -0.846 1
1 1777 . 18 1 1 A 221 221 TYR HA H 221 4.689 4.465 0.224 1
1 1782 . 18 1 1 A 221 221 TYR N N 221 127.513 126.189 1.324 1
1 1783 . 18 1 1 A 222 222 PRO HA H 222 3.740 4.395 -0.655 1
1 1787 . 18 1 1 A 222 222 PRO CA C 222 63.626 64.251 -0.625 1
1 1788 . 18 1 1 A 222 222 PRO CB C 222 33.990 31.272 2.718 1
1 1791 . 18 1 1 A 223 223 SER H H 223 8.463 7.767 0.696 1
1 1792 . 18 1 1 A 223 223 SER HA H 223 4.104 4.686 -0.582 1
1 1794 . 18 1 1 A 223 223 SER CB C 223 63.000 65.298 -2.298 1
1 1795 . 18 1 1 A 223 223 SER N N 223 122.387 112.954 9.433 1
1 1796 . 18 1 1 A 224 224 GLU H H 224 8.249 7.700 0.549 1
1 1797 . 18 1 1 A 224 224 GLU HA H 224 5.243 4.498 0.745 1
1 1800 . 18 1 1 A 224 224 GLU CA C 224 52.949 56.030 -3.081 1
1 1801 . 18 1 1 A 224 224 GLU CB C 224 32.453 30.980 1.473 1
1 1803 . 18 1 1 A 224 224 GLU N N 224 124.420 119.924 4.496 1
1 1804 . 18 1 1 A 225 225 TYR H H 225 7.796 9.086 -1.290 1
1 1805 . 18 1 1 A 225 225 TYR HA H 225 5.064 5.507 -0.443 1
1 1807 . 18 1 1 A 225 225 TYR CA C 225 54.050 55.870 -1.820 1
1 1808 . 18 1 1 A 225 225 TYR CB C 225 39.930 41.572 -1.642 1
1 1809 . 18 1 1 A 225 225 TYR N N 225 120.342 120.570 -0.228 1
1 1810 . 18 1 1 A 226 226 ILE H H 226 9.500 9.151 0.349 1
1 1811 . 18 1 1 A 226 226 ILE HA H 226 4.497 4.821 -0.324 1
1 1820 . 18 1 1 A 226 226 ILE CA C 226 62.650 60.017 2.633 1
1 1821 . 18 1 1 A 226 226 ILE CB C 226 38.510 39.502 -0.992 1
1 1824 . 18 1 1 A 226 226 ILE N N 226 119.942 120.870 -0.928 1
1 1825 . 18 1 1 A 227 227 THR H H 227 9.811 8.474 1.337 1
1 1826 . 18 1 1 A 227 227 THR HA H 227 4.776 4.640 0.136 1
1 1831 . 18 1 1 A 227 227 THR CA C 227 62.370 62.917 -0.547 1
1 1832 . 18 1 1 A 227 227 THR CB C 227 69.336 70.968 -1.632 1
1 1834 . 18 1 1 A 227 227 THR N N 227 119.118 122.398 -3.280 1
1 1835 . 18 1 1 A 228 228 ALA H H 228 8.186 7.725 0.461 1
1 1836 . 18 1 1 A 228 228 ALA HA H 228 5.136 4.947 0.189 1
1 1840 . 18 1 1 A 228 228 ALA CA C 228 52.717 51.811 0.906 1
1 1841 . 18 1 1 A 228 228 ALA CB C 228 22.784 22.825 -0.041 1
1 1842 . 18 1 1 A 228 228 ALA N N 228 123.857 121.765 2.092 1
1 1843 . 18 1 1 A 229 229 VAL H H 229 8.658 8.618 0.040 1
1 1844 . 18 1 1 A 229 229 VAL HA H 229 4.640 4.729 -0.089 1
1 1849 . 18 1 1 A 229 229 VAL CB C 229 34.720 35.065 -0.345 1
1 1851 . 18 1 1 A 229 229 VAL N N 229 119.064 117.941 1.123 1
1 1852 . 18 1 1 A 230 230 GLU H H 230 8.920 8.955 -0.035 1
1 1853 . 18 1 1 A 230 230 GLU HA H 230 4.834 5.061 -0.227 1
1 1856 . 18 1 1 A 230 230 GLU CA C 230 53.260 54.076 -0.816 1
1 1857 . 18 1 1 A 230 230 GLU CB C 230 33.024 33.137 -0.113 1
1 1859 . 18 1 1 A 230 230 GLU N N 230 126.240 129.577 -3.337 1
1 1860 . 18 1 1 A 231 231 GLY H H 231 7.094 7.476 -0.382 1
1 1861 . 18 1 1 A 231 231 GLY HA3 H 231 3.574 3.994 -0.420 1
1 1862 . 18 1 1 A 231 231 GLY CA C 231 46.720 45.022 1.698 1
1 1863 . 18 1 1 A 231 231 GLY N N 231 105.128 109.494 -4.366 1
1 1864 . 18 1 1 A 232 232 THR H H 232 8.260 8.427 -0.167 1
1 1865 . 18 1 1 A 232 232 THR HA H 232 5.565 5.743 -0.178 1
1 1870 . 18 1 1 A 232 232 THR CA C 232 59.816 60.097 -0.281 1
1 1871 . 18 1 1 A 232 232 THR CB C 232 73.186 72.371 0.815 1
1 1873 . 18 1 1 A 232 232 THR N N 232 110.326 111.386 -1.060 1
1 1874 . 18 1 1 A 233 233 TYR H H 233 8.576 8.813 -0.237 1
1 1875 . 18 1 1 A 233 233 TYR HA H 233 5.849 6.005 -0.156 1
1 1879 . 18 1 1 A 233 233 TYR CA C 233 56.245 55.053 1.192 1
1 1880 . 18 1 1 A 233 233 TYR CB C 233 42.026 42.457 -0.431 1
1 1882 . 18 1 1 A 233 233 TYR N N 233 117.089 118.943 -1.854 1
1 1883 . 18 1 1 A 234 234 ASP H H 234 9.576 8.528 1.048 1
1 1884 . 18 1 1 A 234 234 ASP HA H 234 5.197 5.495 -0.298 1
1 1886 . 18 1 1 A 234 234 ASP CA C 234 52.230 52.465 -0.235 1
1 1887 . 18 1 1 A 234 234 ASP CB C 234 46.292 45.389 0.903 1
1 1888 . 18 1 1 A 234 234 ASP N N 234 120.610 120.779 -0.169 1
1 1889 . 18 1 1 A 235 235 LYS H H 235 8.420 8.515 -0.095 1
1 1890 . 18 1 1 A 235 235 LYS HA H 235 4.786 5.013 -0.227 1
1 1895 . 18 1 1 A 235 235 LYS CA C 235 55.773 55.055 0.718 1
1 1896 . 18 1 1 A 235 235 LYS CB C 235 33.260 34.247 -0.987 1
1 1900 . 18 1 1 A 235 235 LYS N N 235 119.387 120.973 -1.586 1
1 1901 . 18 1 1 A 236 236 ILE H H 236 8.380 8.401 -0.021 1
1 1902 . 18 1 1 A 236 236 ILE HA H 236 3.952 4.742 -0.790 1
1 1911 . 18 1 1 A 236 236 ILE CA C 236 61.246 60.289 0.957 1
1 1912 . 18 1 1 A 236 236 ILE CB C 236 39.190 39.958 -0.768 1
1 1916 . 18 1 1 A 236 236 ILE N N 236 124.912 122.540 2.372 1
1 1917 . 18 1 1 A 237 237 PHE H H 237 8.772 8.671 0.101 1
1 1918 . 18 1 1 A 237 237 PHE HA H 237 4.187 4.298 -0.111 1
1 1922 . 18 1 1 A 237 237 PHE CA C 237 60.476 59.529 0.947 1
1 1923 . 18 1 1 A 237 237 PHE CB C 237 38.450 39.031 -0.581 1
1 1924 . 18 1 1 A 237 237 PHE N N 237 127.830 127.578 0.252 1
1 1925 . 18 1 1 A 238 238 GLY H H 238 8.226 7.769 0.457 1
1 1926 . 18 1 1 A 238 238 GLY HA3 H 238 3.850 3.576 0.274 1
1 1927 . 18 1 1 A 238 238 GLY CA C 238 45.220 44.883 0.337 1
1 1928 . 18 1 1 A 238 238 GLY N N 238 114.316 114.273 0.043 1
1 1929 . 18 1 1 A 239 239 SER H H 239 7.880 7.587 0.293 1
1 1930 . 18 1 1 A 239 239 SER HA H 239 4.686 4.942 -0.256 1
1 1932 . 18 1 1 A 239 239 SER CB C 239 64.981 67.459 -2.478 1
1 1933 . 18 1 1 A 239 239 SER N N 239 114.976 114.908 0.068 1
1 1934 . 18 1 1 A 240 240 ASP H H 240 8.308 8.240 0.068 1
1 1935 . 18 1 1 A 240 240 ASP HA H 240 4.775 4.977 -0.202 1
1 1937 . 18 1 1 A 240 240 ASP CA C 240 54.533 53.222 1.311 1
1 1938 . 18 1 1 A 240 240 ASP CB C 240 41.448 41.458 -0.010 1
1 1939 . 18 1 1 A 240 240 ASP N N 240 119.447 121.711 -2.264 1
1 1940 . 18 1 1 A 241 241 GLY H H 241 8.135 8.092 0.043 1
1 1941 . 18 1 1 A 241 241 GLY HA3 H 241 3.822 4.120 -0.298 1
1 1942 . 18 1 1 A 241 241 GLY CA C 241 44.958 45.606 -0.648 1
1 1943 . 18 1 1 A 241 241 GLY N N 241 108.220 108.688 -0.468 1
1 1944 . 18 1 1 A 242 242 LEU H H 242 8.409 8.564 -0.155 1
1 1945 . 18 1 1 A 242 242 LEU HA H 242 5.213 5.443 -0.230 1
1 1950 . 18 1 1 A 242 242 LEU CA C 242 54.060 52.604 1.456 1
1 1951 . 18 1 1 A 242 242 LEU CB C 242 45.000 46.149 -1.149 1
1 1953 . 18 1 1 A 242 242 LEU N N 242 119.910 117.231 2.679 1
1 1954 . 18 1 1 A 243 243 ILE H H 243 9.251 8.804 0.447 1
1 1955 . 18 1 1 A 243 243 ILE HA H 243 4.930 4.960 -0.030 1
1 1964 . 18 1 1 A 243 243 ILE CA C 243 59.004 59.024 -0.020 1
1 1965 . 18 1 1 A 243 243 ILE CB C 243 42.700 42.167 0.533 1
1 1969 . 18 1 1 A 243 243 ILE N N 243 117.806 119.357 -1.551 1
1 1970 . 18 1 1 A 244 244 ILE H H 244 8.232 8.954 -0.722 1
1 1971 . 18 1 1 A 244 244 ILE HA H 244 4.500 4.291 0.209 1
1 1980 . 18 1 1 A 244 244 ILE CA C 244 59.876 61.845 -1.969 1
1 1981 . 18 1 1 A 244 244 ILE CB C 244 35.600 37.552 -1.952 1
1 1984 . 18 1 1 A 244 244 ILE N N 244 123.299 127.704 -4.405 1
1 1985 . 18 1 1 A 245 245 THR H H 245 9.246 9.221 0.025 1
1 1986 . 18 1 1 A 245 245 THR HA H 245 4.458 4.536 -0.078 1
1 1991 . 18 1 1 A 245 245 THR CA C 245 61.966 63.002 -1.036 1
1 1992 . 18 1 1 A 245 245 THR CB C 245 69.786 70.095 -0.309 1
1 1994 . 18 1 1 A 245 245 THR N N 245 118.259 121.651 -3.392 1
1 1995 . 18 1 1 A 246 246 MET H H 246 7.524 7.811 -0.287 1
1 1996 . 18 1 1 A 246 246 MET HA H 246 5.285 4.931 0.354 1
1 2002 . 18 1 1 A 246 246 MET CA C 246 55.110 54.322 0.788 1
1 2003 . 18 1 1 A 246 246 MET CB C 246 33.460 35.407 -1.947 1
1 2006 . 18 1 1 A 246 246 MET N N 246 122.575 118.186 4.389 1
1 2007 . 18 1 1 A 247 247 LEU H H 247 8.316 8.864 -0.548 1
1 2008 . 18 1 1 A 247 247 LEU HA H 247 4.893 4.915 -0.022 1
1 2014 . 18 1 1 A 247 247 LEU CA C 247 54.390 54.319 0.071 1
1 2015 . 18 1 1 A 247 247 LEU CB C 247 48.900 45.865 3.035 1
1 2017 . 18 1 1 A 247 247 LEU N N 247 122.150 123.576 -1.426 1
1 2018 . 18 1 1 A 248 248 ARG H H 248 8.792 9.001 -0.209 1
1 2019 . 18 1 1 A 248 248 ARG HA H 248 4.198 5.079 -0.881 1
1 2023 . 18 1 1 A 248 248 ARG CA C 248 56.034 54.459 1.575 1
1 2024 . 18 1 1 A 248 248 ARG CB C 248 33.910 32.272 1.638 1
1 2027 . 18 1 1 A 248 248 ARG N N 248 121.018 125.851 -4.833 1
1 2028 . 18 1 1 A 249 249 PHE H H 249 8.690 9.085 -0.395 1
1 2029 . 18 1 1 A 249 249 PHE HA H 249 4.839 4.724 0.115 1
1 2033 . 18 1 1 A 249 249 PHE CA C 249 57.820 59.444 -1.624 1
1 2034 . 18 1 1 A 249 249 PHE CB C 249 41.853 40.434 1.419 1
1 2036 . 18 1 1 A 249 249 PHE N N 249 123.629 124.799 -1.170 1
1 2037 . 18 1 1 A 250 250 LYS H H 250 9.108 8.763 0.345 1
1 2038 . 18 1 1 A 250 250 LYS HA H 250 5.022 4.902 0.120 1
1 2043 . 18 1 1 A 250 250 LYS CA C 250 55.918 55.190 0.728 1
1 2044 . 18 1 1 A 250 250 LYS CB C 250 34.119 34.559 -0.440 1
1 2048 . 18 1 1 A 250 250 LYS N N 250 123.599 121.853 1.746 1
1 2049 . 18 1 1 A 251 251 THR H H 251 9.550 9.040 0.510 1
1 2050 . 18 1 1 A 251 251 THR HA H 251 5.830 5.499 0.331 1
1 2054 . 18 1 1 A 251 251 THR CA C 251 58.449 59.853 -1.404 1
1 2056 . 18 1 1 A 251 251 THR N N 251 115.349 114.802 0.547 1
1 2057 . 18 1 1 A 252 252 ASN H H 252 9.403 8.219 1.184 1
1 2058 . 18 1 1 A 252 252 ASN HA H 252 4.485 4.940 -0.455 1
1 2062 . 18 1 1 A 252 252 ASN CA C 252 55.360 51.598 3.762 1
1 2063 . 18 1 1 A 252 252 ASN CB C 252 34.949 39.590 -4.641 1
1 2064 . 18 1 1 A 252 252 ASN N N 252 114.383 119.793 -5.410 1
1 2066 . 18 1 1 A 253 253 LYS H H 253 8.771 8.822 -0.051 1
1 2067 . 18 1 1 A 253 253 LYS HA H 253 4.524 4.163 0.361 1
1 2072 . 18 1 1 A 253 253 LYS CA C 253 56.749 58.046 -1.297 1
1 2073 . 18 1 1 A 253 253 LYS CB C 253 35.310 32.307 3.003 1
1 2077 . 18 1 1 A 253 253 LYS N N 253 118.233 120.030 -1.797 1
1 2078 . 18 1 1 A 254 254 GLN H H 254 8.463 8.290 0.173 1
1 2079 . 18 1 1 A 254 254 GLN HA H 254 4.832 4.905 -0.073 1
1 2084 . 18 1 1 A 254 254 GLN CA C 254 55.155 53.840 1.315 1
1 2085 . 18 1 1 A 254 254 GLN CB C 254 31.585 32.321 -0.736 1
1 2087 . 18 1 1 A 254 254 GLN N N 254 117.468 118.000 -0.532 1
1 2089 . 18 1 1 A 255 255 THR H H 255 8.502 8.652 -0.150 1
1 2090 . 18 1 1 A 255 255 THR HA H 255 4.966 5.156 -0.190 1
1 2095 . 18 1 1 A 255 255 THR CA C 255 61.856 59.638 2.218 1
1 2096 . 18 1 1 A 255 255 THR CB C 255 70.929 71.409 -0.480 1
1 2098 . 18 1 1 A 255 255 THR N N 255 115.513 115.124 0.389 1
1 2099 . 18 1 1 A 256 256 SER H H 256 9.215 8.948 0.267 1
1 2100 . 18 1 1 A 256 256 SER HA H 256 3.938 4.238 -0.300 1
1 2102 . 18 1 1 A 256 256 SER CA C 256 58.970 57.263 1.707 1
1 2103 . 18 1 1 A 256 256 SER N N 256 124.120 119.869 4.251 1
1 2104 . 18 1 1 A 257 257 ALA H H 257 8.284 7.869 0.415 1
1 2105 . 18 1 1 A 257 257 ALA HA H 257 4.207 4.252 -0.045 1
1 2109 . 18 1 1 A 257 257 ALA CA C 257 51.120 54.032 -2.912 1
1 2110 . 18 1 1 A 257 257 ALA CB C 257 16.384 17.922 -1.538 1
1 2111 . 18 1 1 A 257 257 ALA N N 257 122.531 123.483 -0.952 1
1 2112 . 18 1 1 A 258 258 PRO HA H 258 4.176 4.736 -0.560 1
1 2116 . 18 1 1 A 258 258 PRO CA C 258 62.486 62.326 0.160 1
1 2117 . 18 1 1 A 258 258 PRO CB C 258 30.260 32.625 -2.365 1
1 2120 . 18 1 1 A 259 259 PHE H H 259 8.956 9.263 -0.307 1
1 2121 . 18 1 1 A 259 259 PHE HA H 259 4.713 5.070 -0.357 1
1 2125 . 18 1 1 A 259 259 PHE CB C 259 39.171 41.361 -2.190 1
1 2127 . 18 1 1 A 259 259 PHE N N 259 125.917 120.685 5.232 1
1 2128 . 18 1 1 A 260 260 GLY H H 260 8.351 8.322 0.029 1
1 2129 . 18 1 1 A 260 260 GLY HA3 H 260 4.800 4.172 0.628 1
1 2130 . 18 1 1 A 260 260 GLY CA C 260 43.530 43.907 -0.377 1
1 2131 . 18 1 1 A 260 260 GLY N N 260 110.459 112.572 -2.113 1
1 2132 . 18 1 1 A 261 261 LEU H H 261 8.156 8.306 -0.150 1
1 2133 . 18 1 1 A 261 261 LEU HA H 261 4.313 4.774 -0.461 1
1 2139 . 18 1 1 A 261 261 LEU CA C 261 53.957 53.917 0.040 1
1 2140 . 18 1 1 A 261 261 LEU CB C 261 43.264 43.995 -0.731 1
1 2143 . 18 1 1 A 261 261 LEU N N 261 123.735 121.441 2.294 1
1 2144 . 18 1 1 A 262 262 GLU H H 262 8.228 8.832 -0.604 1
1 2145 . 18 1 1 A 262 262 GLU HA H 262 3.704 4.323 -0.619 1
1 2148 . 18 1 1 A 262 262 GLU CA C 262 56.808 57.243 -0.435 1
1 2149 . 18 1 1 A 262 262 GLU CB C 262 29.280 29.954 -0.674 1
1 2151 . 18 1 1 A 262 262 GLU N N 262 124.420 127.878 -3.458 1
1 2152 . 18 1 1 A 263 263 ALA H H 263 7.678 8.151 -0.473 1
1 2153 . 18 1 1 A 263 263 ALA HA H 263 4.275 4.862 -0.587 1
1 2157 . 18 1 1 A 263 263 ALA CA C 263 53.122 51.350 1.772 1
1 2158 . 18 1 1 A 263 263 ALA CB C 263 19.954 22.883 -2.929 1
1 2159 . 18 1 1 A 263 263 ALA N N 263 130.584 127.552 3.032 1
1 2160 . 18 1 1 A 264 264 GLY H H 264 8.502 8.328 0.174 1
1 2161 . 18 1 1 A 264 264 GLY HA3 H 264 4.593 3.999 0.594 1
1 2162 . 18 1 1 A 264 264 GLY CA C 264 44.080 44.506 -0.426 1
1 2163 . 18 1 1 A 264 264 GLY N N 264 111.247 107.198 4.049 1
1 2164 . 18 1 1 A 265 265 THR H H 265 8.876 7.861 1.015 1
1 2165 . 18 1 1 A 265 265 THR HA H 265 3.954 4.392 -0.438 1
1 2170 . 18 1 1 A 265 265 THR CA C 265 63.116 62.709 0.407 1
1 2171 . 18 1 1 A 265 265 THR CB C 265 70.146 69.114 1.032 1
1 2173 . 18 1 1 A 265 265 THR N N 265 122.718 115.733 6.985 1
1 2174 . 18 1 1 A 266 266 ALA H H 266 8.417 8.665 -0.248 1
1 2175 . 18 1 1 A 266 266 ALA HA H 266 4.946 5.323 -0.377 1
1 2179 . 18 1 1 A 266 266 ALA CA C 266 51.537 50.737 0.800 1
1 2180 . 18 1 1 A 266 266 ALA CB C 266 19.870 21.261 -1.391 1
1 2181 . 18 1 1 A 266 266 ALA N N 266 128.476 128.564 -0.088 1
1 2182 . 18 1 1 A 267 267 PHE H H 267 8.298 9.041 -0.743 1
1 2183 . 18 1 1 A 267 267 PHE HA H 267 5.044 5.788 -0.744 1
1 2187 . 18 1 1 A 267 267 PHE CA C 267 56.328 55.272 1.056 1
1 2188 . 18 1 1 A 267 267 PHE CB C 267 43.190 43.014 0.176 1
1 2190 . 18 1 1 A 267 267 PHE N N 267 116.430 116.969 -0.539 1
1 2191 . 18 1 1 A 268 268 GLU H H 268 8.573 8.822 -0.249 1
1 2192 . 18 1 1 A 268 268 GLU HA H 268 5.067 4.929 0.138 1
1 2195 . 18 1 1 A 268 268 GLU CA C 268 55.538 55.927 -0.389 1
1 2196 . 18 1 1 A 268 268 GLU CB C 268 33.200 32.353 0.847 1
1 2198 . 18 1 1 A 268 268 GLU N N 268 119.300 119.989 -0.689 1
1 2199 . 18 1 1 A 269 269 LEU H H 269 9.597 8.692 0.905 1
1 2200 . 18 1 1 A 269 269 LEU HA H 269 4.817 4.648 0.169 1
1 2206 . 18 1 1 A 269 269 LEU CA C 269 53.610 54.400 -0.790 1
1 2207 . 18 1 1 A 269 269 LEU CB C 269 43.410 42.832 0.578 1
1 2210 . 18 1 1 A 269 269 LEU N N 269 126.447 127.956 -1.509 1
1 2211 . 18 1 1 A 270 270 LYS H H 270 7.980 8.890 -0.910 1
1 2212 . 18 1 1 A 270 270 LYS HA H 270 4.361 5.129 -0.768 1
1 2217 . 18 1 1 A 270 270 LYS CA C 270 55.786 54.514 1.272 1
1 2218 . 18 1 1 A 270 270 LYS CB C 270 34.305 37.164 -2.859 1
1 2222 . 18 1 1 A 270 270 LYS N N 270 117.267 120.610 -3.343 1
1 2223 . 18 1 1 A 271 271 GLU H H 271 9.264 8.376 0.888 1
1 2224 . 18 1 1 A 271 271 GLU HA H 271 4.379 4.818 -0.439 1
1 2227 . 18 1 1 A 271 271 GLU CA C 271 56.510 55.149 1.361 1
1 2228 . 18 1 1 A 271 271 GLU CB C 271 32.091 33.733 -1.642 1
1 2230 . 18 1 1 A 271 271 GLU N N 271 121.754 119.455 2.299 1
1 2231 . 18 1 1 A 272 272 GLU H H 272 8.937 8.801 0.136 1
1 2232 . 18 1 1 A 272 272 GLU HA H 272 4.222 4.834 -0.612 1
1 2235 . 18 1 1 A 272 272 GLU CA C 272 58.400 55.297 3.103 1
1 2236 . 18 1 1 A 272 272 GLU CB C 272 29.060 33.172 -4.112 1
1 2238 . 18 1 1 A 272 272 GLU N N 272 128.638 121.713 6.925 1
1 2239 . 18 1 1 A 273 273 GLY HA3 H 273 4.242 3.893 0.349 1
1 2240 . 18 1 1 A 273 273 GLY CA C 273 46.110 45.839 0.271 1
1 2241 . 18 1 1 A 274 274 HIS H H 274 8.355 8.072 0.283 1
1 2242 . 18 1 1 A 274 274 HIS HA H 274 5.140 5.164 -0.024 1
1 2245 . 18 1 1 A 274 274 HIS CA C 274 55.530 54.453 1.077 1
1 2247 . 18 1 1 A 274 274 HIS N N 274 117.618 117.130 0.488 1
1 2248 . 18 1 1 A 275 275 LYS H H 275 9.182 8.957 0.225 1
1 2249 . 18 1 1 A 275 275 LYS HA H 275 5.301 5.181 0.120 1
1 2253 . 18 1 1 A 275 275 LYS CA C 275 53.000 54.629 -1.629 1
1 2254 . 18 1 1 A 275 275 LYS CB C 275 35.404 36.338 -0.934 1
1 2257 . 18 1 1 A 275 275 LYS N N 275 116.796 117.596 -0.800 1
1 2258 . 18 1 1 A 276 276 ILE H H 276 8.840 9.222 -0.382 1
1 2259 . 18 1 1 A 276 276 ILE HA H 276 4.603 4.515 0.088 1
1 2268 . 18 1 1 A 276 276 ILE CB C 276 38.336 38.011 0.325 1
1 2272 . 18 1 1 A 276 276 ILE N N 276 123.156 122.935 0.221 1
1 2273 . 18 1 1 A 277 277 VAL H H 277 8.283 8.602 -0.319 1
1 2274 . 18 1 1 A 277 277 VAL HA H 277 4.464 4.650 -0.186 1
1 2279 . 18 1 1 A 277 277 VAL CA C 277 60.611 61.286 -0.675 1
1 2280 . 18 1 1 A 277 277 VAL CB C 277 32.150 33.749 -1.599 1
1 2282 . 18 1 1 A 277 277 VAL N N 277 115.981 119.421 -3.440 1
1 2283 . 18 1 1 A 278 278 GLY H H 278 6.945 7.667 -0.722 1
1 2284 . 18 1 1 A 278 278 GLY HA3 H 278 4.740 4.104 0.636 1
1 2285 . 18 1 1 A 278 278 GLY N N 278 105.424 109.917 -4.493 1
1 2286 . 18 1 1 A 279 279 PHE H H 279 6.775 8.198 -1.423 1
1 2287 . 18 1 1 A 279 279 PHE HA H 279 5.374 5.046 0.328 1
1 2291 . 18 1 1 A 279 279 PHE CA C 279 57.130 56.776 0.354 1
1 2292 . 18 1 1 A 279 279 PHE CB C 279 43.550 42.460 1.090 1
1 2294 . 18 1 1 A 279 279 PHE N N 279 115.109 120.614 -5.505 1
1 2295 . 18 1 1 A 280 280 HIS H H 280 7.371 8.843 -1.472 1
1 2296 . 18 1 1 A 280 280 HIS HA H 280 3.818 4.805 -0.987 1
1 2299 . 18 1 1 A 280 280 HIS CA C 280 53.810 53.612 0.198 1
1 2300 . 18 1 1 A 280 280 HIS CB C 280 32.582 32.852 -0.270 1
1 2302 . 18 1 1 A 280 280 HIS N N 280 116.994 120.353 -3.359 1
1 2303 . 18 1 1 A 281 281 GLY H H 281 7.017 7.558 -0.541 1
1 2304 . 18 1 1 A 281 281 GLY HA3 H 281 3.825 3.946 -0.121 1
1 2305 . 18 1 1 A 281 281 GLY CA C 281 45.880 44.704 1.176 1
1 2306 . 18 1 1 A 281 281 GLY N N 281 102.302 105.384 -3.082 1
1 2307 . 18 1 1 A 282 282 LYS H H 282 8.126 8.283 -0.157 1
1 2308 . 18 1 1 A 282 282 LYS HA H 282 5.194 5.249 -0.055 1
1 2313 . 18 1 1 A 282 282 LYS CA C 282 56.869 54.346 2.523 1
1 2314 . 18 1 1 A 282 282 LYS CB C 282 37.540 36.790 0.750 1
1 2317 . 18 1 1 A 282 282 LYS N N 282 118.573 119.073 -0.500 1
1 2318 . 18 1 1 A 283 283 ALA H H 283 9.169 8.524 0.645 1
1 2319 . 18 1 1 A 283 283 ALA HA H 283 5.627 4.962 0.665 1
1 2323 . 18 1 1 A 283 283 ALA CA C 283 52.104 51.280 0.824 1
1 2324 . 18 1 1 A 283 283 ALA CB C 283 22.754 23.744 -0.990 1
1 2325 . 18 1 1 A 283 283 ALA N N 283 123.263 121.108 2.155 1
1 2326 . 18 1 1 A 284 284 SER H H 284 9.505 8.777 0.728 1
1 2327 . 18 1 1 A 284 284 SER HA H 284 5.037 4.724 0.313 1
1 2329 . 18 1 1 A 284 284 SER CA C 284 57.790 58.426 -0.636 1
1 2330 . 18 1 1 A 284 284 SER CB C 284 62.126 63.008 -0.882 1
1 2331 . 18 1 1 A 284 284 SER N N 284 122.997 114.542 8.455 1
1 2332 . 18 1 1 A 285 285 GLU HA H 285 4.341 4.249 0.092 1
1 2335 . 18 1 1 A 285 285 GLU CA C 285 58.577 58.318 0.259 1
1 2336 . 18 1 1 A 285 285 GLU CB C 285 28.997 30.671 -1.674 1
1 2338 . 18 1 1 A 286 286 LEU H H 286 7.696 7.514 0.182 1
1 2339 . 18 1 1 A 286 286 LEU HA H 286 5.097 4.907 0.190 1
1 2345 . 18 1 1 A 286 286 LEU CA C 286 53.140 53.248 -0.108 1
1 2346 . 18 1 1 A 286 286 LEU CB C 286 44.890 46.765 -1.875 1
1 2349 . 18 1 1 A 286 286 LEU N N 286 116.282 119.849 -3.567 1
1 2350 . 18 1 1 A 287 287 LEU H H 287 8.032 8.426 -0.394 1
1 2351 . 18 1 1 A 287 287 LEU HA H 287 4.486 4.468 0.018 1
1 2356 . 18 1 1 A 287 287 LEU CB C 287 42.740 42.733 0.007 1
1 2358 . 18 1 1 A 287 287 LEU N N 287 120.411 124.323 -3.912 1
1 2359 . 18 1 1 A 288 288 HIS H H 288 7.959 8.703 -0.744 1
1 2360 . 18 1 1 A 288 288 HIS HA H 288 4.899 4.778 0.121 1
1 2363 . 18 1 1 A 288 288 HIS CA C 288 58.051 56.910 1.141 1
1 2364 . 18 1 1 A 288 288 HIS CB C 288 31.220 32.163 -0.943 1
1 2366 . 18 1 1 A 288 288 HIS N N 288 124.155 124.770 -0.615 1
1 2367 . 18 1 1 A 289 289 GLN H H 289 8.015 7.673 0.342 1
1 2368 . 18 1 1 A 289 289 GLN HA H 289 5.151 4.789 0.362 1
1 2371 . 18 1 1 A 289 289 GLN CA C 289 53.926 54.951 -1.025 1
1 2372 . 18 1 1 A 289 289 GLN CB C 289 33.490 32.033 1.457 1
1 2374 . 18 1 1 A 289 289 GLN N N 289 117.201 119.319 -2.118 1
1 2375 . 18 1 1 A 290 290 PHE H H 290 8.758 8.890 -0.132 1
1 2376 . 18 1 1 A 290 290 PHE HA H 290 5.122 5.068 0.054 1
1 2380 . 18 1 1 A 290 290 PHE CA C 290 58.100 55.130 2.970 1
1 2381 . 18 1 1 A 290 290 PHE CB C 290 44.504 40.658 3.846 1
1 2383 . 18 1 1 A 290 290 PHE N N 290 124.607 128.367 -3.760 1
1 2384 . 18 1 1 A 291 291 GLY H H 291 8.224 8.910 -0.686 1
1 2385 . 18 1 1 A 291 291 GLY HA3 H 291 4.736 4.069 0.667 1
1 2386 . 18 1 1 A 291 291 GLY N N 291 115.021 113.812 1.209 1
1 2387 . 18 1 1 A 292 292 VAL H H 292 6.680 8.502 -1.822 1
1 2388 . 18 1 1 A 292 292 VAL HA H 292 5.142 4.404 0.738 1
1 2393 . 18 1 1 A 292 292 VAL CA C 292 57.857 61.414 -3.557 1
1 2394 . 18 1 1 A 292 292 VAL CB C 292 35.890 32.658 3.232 1
1 2396 . 18 1 1 A 292 292 VAL N N 292 103.982 122.057 -18.075 1
1 2397 . 18 1 1 A 293 293 HIS H H 293 7.625 9.075 -1.450 1
1 2398 . 18 1 1 A 293 293 HIS HA H 293 5.350 4.963 0.387 1
1 2402 . 18 1 1 A 293 293 HIS CA C 293 55.219 56.008 -0.789 1
1 2403 . 18 1 1 A 293 293 HIS CB C 293 34.856 31.412 3.444 1
1 2405 . 18 1 1 A 293 293 HIS N N 293 120.135 124.469 -4.334 1
1 2406 . 18 1 1 A 294 294 VAL H H 294 9.386 8.326 1.060 1
1 2407 . 18 1 1 A 294 294 VAL HA H 294 5.744 4.930 0.814 1
1 2412 . 18 1 1 A 294 294 VAL CA C 294 58.654 59.545 -0.891 1
1 2413 . 18 1 1 A 294 294 VAL CB C 294 35.840 34.486 1.354 1
1 2415 . 18 1 1 A 294 294 VAL N N 294 112.875 115.924 -3.049 1
1 2416 . 18 1 1 A 295 295 MET H H 295 9.129 8.707 0.422 1
1 2417 . 18 1 1 A 295 295 MET HA H 295 5.198 5.019 0.179 1
1 2423 . 18 1 1 A 295 295 MET CA C 295 52.730 53.620 -0.890 1
1 2424 . 18 1 1 A 295 295 MET CB C 295 37.740 36.445 1.295 1
1 2427 . 18 1 1 A 295 295 MET N N 295 119.970 122.290 -2.320 1
1 2428 . 18 1 1 A 296 296 PRO HA H 296 3.568 4.289 -0.721 1
1 2432 . 18 1 1 A 296 296 PRO CA C 296 63.268 62.471 0.797 1
1 2433 . 18 1 1 A 296 296 PRO CB C 296 31.740 31.718 0.022 1
1 2436 . 18 1 1 A 297 297 LEU H H 297 7.822 7.742 0.080 1
1 2437 . 18 1 1 A 297 297 LEU HA H 297 3.981 4.283 -0.302 1
1 2443 . 18 1 1 A 297 297 LEU CA C 297 55.530 53.945 1.585 1
1 2444 . 18 1 1 A 297 297 LEU CB C 297 41.949 40.482 1.467 1
1 2447 . 18 1 1 A 297 297 LEU N N 297 121.050 123.448 -2.398 1
1 2448 . 18 1 1 A 298 298 THR H H 298 7.828 8.530 -0.702 1
1 2449 . 18 1 1 A 298 298 THR HA H 298 4.292 4.613 -0.321 1
1 2454 . 18 1 1 A 298 298 THR CA C 298 61.176 60.761 0.415 1
1 2455 . 18 1 1 A 298 298 THR CB C 298 70.106 71.105 -0.999 1
1 2457 . 18 1 1 A 298 298 THR N N 298 112.618 118.075 -5.457 1
1 8 . 19 1 1 A 2 2 GLN H H 2 9.024 8.531 0.493 1
1 9 . 19 1 1 A 2 2 GLN HA H 2 4.526 5.264 -0.738 1
1 12 . 19 1 1 A 2 2 GLN CA C 2 54.651 54.621 0.030 1
1 13 . 19 1 1 A 2 2 GLN CB C 2 30.580 33.045 -2.465 1
1 15 . 19 1 1 A 2 2 GLN N N 2 120.590 117.403 3.187 1
1 16 . 19 1 1 A 3 3 LYS H H 3 8.831 8.729 0.102 1
1 17 . 19 1 1 A 3 3 LYS HA H 3 4.142 5.174 -1.032 1
1 22 . 19 1 1 A 3 3 LYS CA C 3 56.400 54.628 1.772 1
1 23 . 19 1 1 A 3 3 LYS CB C 3 34.098 36.828 -2.730 1
1 27 . 19 1 1 A 3 3 LYS N N 3 127.725 121.252 6.473 1
1 28 . 19 1 1 A 4 4 VAL H H 4 9.016 9.008 0.008 1
1 29 . 19 1 1 A 4 4 VAL HA H 4 4.390 4.666 -0.276 1
1 34 . 19 1 1 A 4 4 VAL CA C 4 61.416 61.093 0.323 1
1 35 . 19 1 1 A 4 4 VAL CB C 4 33.047 34.499 -1.452 1
1 37 . 19 1 1 A 4 4 VAL N N 4 128.466 123.969 4.497 1
1 38 . 19 1 1 A 5 5 GLU H H 5 8.688 8.565 0.123 1
1 39 . 19 1 1 A 5 5 GLU HA H 5 3.905 4.388 -0.483 1
1 42 . 19 1 1 A 5 5 GLU CA C 5 57.005 57.046 -0.041 1
1 43 . 19 1 1 A 5 5 GLU CB C 5 29.780 30.136 -0.356 1
1 45 . 19 1 1 A 5 5 GLU N N 5 126.868 126.614 0.254 1
1 46 . 19 1 1 A 6 6 ALA H H 6 8.525 8.271 0.254 1
1 47 . 19 1 1 A 6 6 ALA HA H 6 3.996 4.224 -0.228 1
1 51 . 19 1 1 A 6 6 ALA CA C 6 51.088 52.195 -1.107 1
1 52 . 19 1 1 A 6 6 ALA CB C 6 18.034 19.577 -1.543 1
1 53 . 19 1 1 A 6 6 ALA N N 6 121.299 125.812 -4.513 1
1 54 . 19 1 1 A 7 7 GLY H H 7 7.353 8.624 -1.271 1
1 55 . 19 1 1 A 7 7 GLY HA3 H 7 1.328 4.051 -2.723 1
1 56 . 19 1 1 A 7 7 GLY CA C 7 42.460 44.535 -2.075 1
1 57 . 19 1 1 A 7 7 GLY N N 7 110.584 105.853 4.731 1
1 58 . 19 1 1 A 8 8 GLY H H 8 7.502 7.887 -0.385 1
1 59 . 19 1 1 A 8 8 GLY HA3 H 8 4.423 4.083 0.340 1
1 60 . 19 1 1 A 8 8 GLY CA C 8 42.640 43.571 -0.931 1
1 61 . 19 1 1 A 8 8 GLY N N 8 104.594 108.220 -3.626 1
1 62 . 19 1 1 A 9 9 GLY H H 9 8.800 8.761 0.039 1
1 63 . 19 1 1 A 9 9 GLY HA3 H 9 3.805 4.124 -0.319 1
1 64 . 19 1 1 A 9 9 GLY CA C 9 44.970 44.473 0.497 1
1 65 . 19 1 1 A 9 9 GLY N N 9 109.740 108.695 1.045 1
1 66 . 19 1 1 A 10 10 ALA H H 10 8.177 8.209 -0.032 1
1 67 . 19 1 1 A 10 10 ALA HA H 10 4.064 4.370 -0.306 1
1 71 . 19 1 1 A 10 10 ALA CA C 10 52.271 52.276 -0.005 1
1 72 . 19 1 1 A 10 10 ALA CB C 10 19.484 19.585 -0.101 1
1 73 . 19 1 1 A 10 10 ALA N N 10 121.264 121.052 0.212 1
1 74 . 19 1 1 A 11 11 GLY H H 11 7.907 7.774 0.133 1
1 75 . 19 1 1 A 11 11 GLY HA3 H 11 2.809 3.685 -0.876 1
1 76 . 19 1 1 A 11 11 GLY CA C 11 44.293 44.999 -0.706 1
1 77 . 19 1 1 A 11 11 GLY N N 11 104.736 106.725 -1.989 1
1 78 . 19 1 1 A 12 12 GLY H H 12 7.697 7.964 -0.267 1
1 79 . 19 1 1 A 12 12 GLY HA3 H 12 3.765 4.167 -0.402 1
1 80 . 19 1 1 A 12 12 GLY CA C 12 45.044 44.442 0.602 1
1 81 . 19 1 1 A 12 12 GLY N N 12 100.803 107.668 -6.865 1
1 82 . 19 1 1 A 13 13 ALA H H 13 8.277 8.247 0.030 1
1 83 . 19 1 1 A 13 13 ALA HA H 13 4.820 4.758 0.062 1
1 87 . 19 1 1 A 13 13 ALA CA C 13 50.645 51.639 -0.994 1
1 88 . 19 1 1 A 13 13 ALA CB C 13 20.694 21.529 -0.835 1
1 89 . 19 1 1 A 13 13 ALA N N 13 122.348 122.696 -0.348 1
1 90 . 19 1 1 A 14 14 SER H H 14 8.949 8.591 0.358 1
1 91 . 19 1 1 A 14 14 SER HA H 14 4.892 3.862 1.030 1
1 93 . 19 1 1 A 14 14 SER CA C 14 59.522 59.071 0.451 1
1 94 . 19 1 1 A 14 14 SER CB C 14 63.726 61.013 2.713 1
1 95 . 19 1 1 A 14 14 SER N N 14 119.400 117.924 1.476 1
1 96 . 19 1 1 A 15 15 TRP H H 15 8.446 7.872 0.574 1
1 97 . 19 1 1 A 15 15 TRP HA H 15 4.920 4.544 0.376 1
1 101 . 19 1 1 A 15 15 TRP CA C 15 55.110 58.910 -3.800 1
1 102 . 19 1 1 A 15 15 TRP CB C 15 31.522 28.802 2.720 1
1 104 . 19 1 1 A 15 15 TRP N N 15 120.801 119.375 1.426 1
1 105 . 19 1 1 A 16 16 ASP H H 16 9.072 7.207 1.865 1
1 106 . 19 1 1 A 16 16 ASP HA H 16 4.642 4.867 -0.225 1
1 108 . 19 1 1 A 16 16 ASP N N 16 120.526 121.180 -0.654 1
1 109 . 19 1 1 A 17 17 ASP H H 17 8.991 9.185 -0.194 1
1 110 . 19 1 1 A 17 17 ASP N N 17 125.863 126.320 -0.457 1
1 111 . 19 1 1 A 21 21 ASP H H 21 8.377 8.698 -0.321 1
1 112 . 19 1 1 A 21 21 ASP HA H 21 4.651 4.686 -0.035 1
1 114 . 19 1 1 A 21 21 ASP CB C 21 40.933 41.007 -0.074 1
1 115 . 19 1 1 A 21 21 ASP N N 21 117.045 121.581 -4.536 1
1 116 . 19 1 1 A 22 22 GLY H H 22 7.600 8.751 -1.151 1
1 117 . 19 1 1 A 22 22 GLY HA3 H 22 4.418 4.240 0.178 1
1 118 . 19 1 1 A 22 22 GLY CA C 22 44.560 45.750 -1.190 1
1 119 . 19 1 1 A 22 22 GLY N N 22 100.280 113.880 -13.600 1
1 120 . 19 1 1 A 23 23 VAL H H 23 8.665 7.427 1.238 1
1 121 . 19 1 1 A 23 23 VAL HA H 23 4.167 3.956 0.211 1
1 126 . 19 1 1 A 23 23 VAL CA C 23 62.623 63.263 -0.640 1
1 127 . 19 1 1 A 23 23 VAL CB C 23 34.913 32.127 2.786 1
1 129 . 19 1 1 A 23 23 VAL N N 23 121.316 120.645 0.671 1
1 130 . 19 1 1 A 24 24 ARG H H 24 9.151 9.008 0.143 1
1 131 . 19 1 1 A 24 24 ARG HA H 24 4.451 4.607 -0.156 1
1 135 . 19 1 1 A 24 24 ARG CA C 24 56.748 57.039 -0.291 1
1 136 . 19 1 1 A 24 24 ARG CB C 24 31.063 32.173 -1.110 1
1 139 . 19 1 1 A 24 24 ARG N N 24 124.411 127.017 -2.606 1
1 140 . 19 1 1 A 25 25 LYS H H 25 7.798 7.602 0.196 1
1 141 . 19 1 1 A 25 25 LYS HA H 25 4.994 5.051 -0.057 1
1 146 . 19 1 1 A 25 25 LYS CA C 25 54.418 54.906 -0.488 1
1 147 . 19 1 1 A 25 25 LYS CB C 25 36.480 37.196 -0.716 1
1 150 . 19 1 1 A 25 25 LYS N N 25 113.947 117.556 -3.609 1
1 151 . 19 1 1 A 26 26 VAL H H 26 8.799 8.441 0.358 1
1 152 . 19 1 1 A 26 26 VAL HA H 26 3.984 4.870 -0.886 1
1 157 . 19 1 1 A 26 26 VAL CA C 26 61.786 60.661 1.125 1
1 158 . 19 1 1 A 26 26 VAL CB C 26 34.238 36.044 -1.806 1
1 160 . 19 1 1 A 26 26 VAL N N 26 118.830 120.823 -1.993 1
1 161 . 19 1 1 A 27 27 HIS H H 27 8.948 8.834 0.114 1
1 162 . 19 1 1 A 27 27 HIS HA H 27 5.425 5.410 0.015 1
1 165 . 19 1 1 A 27 27 HIS CA C 27 53.990 54.290 -0.300 1
1 166 . 19 1 1 A 27 27 HIS CB C 27 30.676 31.237 -0.561 1
1 168 . 19 1 1 A 27 27 HIS N N 27 126.323 124.832 1.491 1
1 169 . 19 1 1 A 28 28 VAL H H 28 9.446 8.956 0.490 1
1 170 . 19 1 1 A 28 28 VAL HA H 28 4.439 5.015 -0.576 1
1 175 . 19 1 1 A 28 28 VAL CA C 28 61.744 60.032 1.712 1
1 176 . 19 1 1 A 28 28 VAL CB C 28 33.064 34.417 -1.353 1
1 178 . 19 1 1 A 28 28 VAL N N 28 125.767 117.766 8.001 1
1 179 . 19 1 1 A 29 29 GLY H H 29 9.124 8.808 0.316 1
1 180 . 19 1 1 A 29 29 GLY HA3 H 29 3.640 4.471 -0.831 1
1 181 . 19 1 1 A 29 29 GLY CA C 29 45.240 44.383 0.857 1
1 182 . 19 1 1 A 29 29 GLY N N 29 118.923 111.765 7.158 1
1 183 . 19 1 1 A 30 30 GLN H H 30 8.501 8.698 -0.197 1
1 184 . 19 1 1 A 30 30 GLN HA H 30 4.687 4.929 -0.242 1
1 189 . 19 1 1 A 30 30 GLN CA C 30 55.525 54.880 0.645 1
1 190 . 19 1 1 A 30 30 GLN CB C 30 30.888 30.521 0.367 1
1 192 . 19 1 1 A 30 30 GLN N N 30 124.208 118.961 5.247 1
1 194 . 19 1 1 A 31 31 GLY H H 31 8.469 8.157 0.312 1
1 195 . 19 1 1 A 31 31 GLY HA3 H 31 3.900 4.225 -0.325 1
1 196 . 19 1 1 A 31 31 GLY CA C 31 44.152 45.835 -1.683 1
1 197 . 19 1 1 A 31 31 GLY N N 31 111.235 107.799 3.436 1
1 198 . 19 1 1 A 32 32 GLN H H 32 8.751 8.669 0.082 1
1 199 . 19 1 1 A 32 32 GLN HA H 32 3.982 3.940 0.042 1
1 204 . 19 1 1 A 32 32 GLN CA C 32 58.630 58.502 0.128 1
1 205 . 19 1 1 A 32 32 GLN CB C 32 28.740 28.355 0.385 1
1 207 . 19 1 1 A 32 32 GLN N N 32 119.629 119.309 0.320 1
1 209 . 19 1 1 A 33 33 ASP H H 33 8.347 8.030 0.317 1
1 210 . 19 1 1 A 33 33 ASP HA H 33 4.739 4.674 0.065 1
1 212 . 19 1 1 A 33 33 ASP CB C 33 42.550 41.135 1.415 1
1 213 . 19 1 1 A 33 33 ASP N N 33 114.682 116.395 -1.713 1
1 214 . 19 1 1 A 34 34 GLY H H 34 7.017 7.970 -0.953 1
1 215 . 19 1 1 A 34 34 GLY HA3 H 34 4.289 4.014 0.275 1
1 216 . 19 1 1 A 34 34 GLY CA C 34 45.544 45.719 -0.175 1
1 217 . 19 1 1 A 34 34 GLY N N 34 103.956 107.129 -3.173 1
1 218 . 19 1 1 A 35 35 VAL H H 35 8.443 8.644 -0.201 1
1 219 . 19 1 1 A 35 35 VAL HA H 35 4.000 4.013 -0.013 1
1 224 . 19 1 1 A 35 35 VAL CA C 35 63.576 63.053 0.523 1
1 225 . 19 1 1 A 35 35 VAL CB C 35 31.940 30.947 0.993 1
1 227 . 19 1 1 A 35 35 VAL N N 35 123.118 124.681 -1.563 1
1 228 . 19 1 1 A 36 36 SER H H 36 8.622 8.830 -0.208 1
1 229 . 19 1 1 A 36 36 SER HA H 36 4.334 4.578 -0.244 1
1 231 . 19 1 1 A 36 36 SER CA C 36 59.676 58.294 1.382 1
1 232 . 19 1 1 A 36 36 SER CB C 36 65.066 64.012 1.054 1
1 233 . 19 1 1 A 36 36 SER N N 36 122.400 120.406 1.994 1
1 234 . 19 1 1 A 37 37 SER H H 37 7.401 7.803 -0.402 1
1 235 . 19 1 1 A 37 37 SER HA H 37 5.213 5.052 0.161 1
1 237 . 19 1 1 A 37 37 SER CA C 37 56.929 56.623 0.306 1
1 238 . 19 1 1 A 37 37 SER CB C 37 65.406 65.772 -0.366 1
1 239 . 19 1 1 A 37 37 SER N N 37 112.433 114.461 -2.028 1
1 240 . 19 1 1 A 38 38 ILE H H 38 8.195 8.761 -0.566 1
1 241 . 19 1 1 A 38 38 ILE HA H 38 5.122 5.013 0.109 1
1 250 . 19 1 1 A 38 38 ILE CA C 38 59.616 60.013 -0.397 1
1 251 . 19 1 1 A 38 38 ILE CB C 38 42.728 42.568 0.160 1
1 255 . 19 1 1 A 38 38 ILE N N 38 117.611 122.870 -5.259 1
1 256 . 19 1 1 A 39 39 ASN H H 39 8.162 8.387 -0.225 1
1 257 . 19 1 1 A 39 39 ASN HA H 39 4.694 5.130 -0.436 1
1 261 . 19 1 1 A 39 39 ASN CB C 39 40.800 42.676 -1.876 1
1 262 . 19 1 1 A 39 39 ASN N N 39 122.782 124.083 -1.301 1
1 264 . 19 1 1 A 40 40 VAL H H 40 9.599 8.386 1.213 1
1 265 . 19 1 1 A 40 40 VAL HA H 40 3.992 4.660 -0.668 1
1 270 . 19 1 1 A 40 40 VAL CA C 40 61.786 60.201 1.585 1
1 271 . 19 1 1 A 40 40 VAL CB C 40 34.003 35.978 -1.975 1
1 273 . 19 1 1 A 40 40 VAL N N 40 129.438 123.789 5.649 1
1 274 . 19 1 1 A 41 41 VAL H H 41 8.438 8.534 -0.096 1
1 275 . 19 1 1 A 41 41 VAL HA H 41 4.245 4.538 -0.293 1
1 280 . 19 1 1 A 41 41 VAL CA C 41 61.566 60.693 0.873 1
1 281 . 19 1 1 A 41 41 VAL CB C 41 31.680 34.327 -2.647 1
1 283 . 19 1 1 A 41 41 VAL N N 41 124.682 125.058 -0.376 1
1 284 . 19 1 1 A 42 42 TYR H H 42 9.369 9.111 0.258 1
1 285 . 19 1 1 A 42 42 TYR HA H 42 4.674 5.025 -0.351 1
1 289 . 19 1 1 A 42 42 TYR CB C 42 40.654 39.689 0.965 1
1 291 . 19 1 1 A 42 42 TYR N N 42 127.808 127.122 0.686 1
1 292 . 19 1 1 A 43 43 ALA H H 43 7.726 9.195 -1.469 1
1 293 . 19 1 1 A 43 43 ALA HA H 43 4.894 4.535 0.359 1
1 297 . 19 1 1 A 43 43 ALA CA C 43 50.810 52.388 -1.578 1
1 298 . 19 1 1 A 43 43 ALA CB C 43 20.349 19.431 0.918 1
1 299 . 19 1 1 A 43 43 ALA N N 43 120.777 127.844 -7.067 1
1 300 . 19 1 1 A 44 44 LYS H H 44 8.514 8.506 0.008 1
1 301 . 19 1 1 A 44 44 LYS HA H 44 4.416 4.832 -0.416 1
1 306 . 19 1 1 A 44 44 LYS CA C 44 56.060 54.084 1.976 1
1 307 . 19 1 1 A 44 44 LYS CB C 44 34.420 35.675 -1.255 1
1 309 . 19 1 1 A 44 44 LYS N N 44 123.522 123.261 0.261 1
1 310 . 19 1 1 A 45 45 ASP H H 45 9.466 8.849 0.617 1
1 311 . 19 1 1 A 45 45 ASP HA H 45 4.201 4.369 -0.168 1
1 313 . 19 1 1 A 45 45 ASP CA C 45 56.690 55.616 1.074 1
1 314 . 19 1 1 A 45 45 ASP CB C 45 39.754 40.726 -0.972 1
1 315 . 19 1 1 A 45 45 ASP N N 45 129.084 128.012 1.072 1
1 316 . 19 1 1 A 46 46 SER H H 46 8.750 7.962 0.788 1
1 317 . 19 1 1 A 46 46 SER N N 46 112.987 113.127 -0.140 1
1 318 . 19 1 1 A 47 47 GLN H H 47 8.180 7.709 0.471 1
1 319 . 19 1 1 A 47 47 GLN HA H 47 4.571 4.724 -0.153 1
1 322 . 19 1 1 A 47 47 GLN CA C 47 54.512 54.523 -0.011 1
1 323 . 19 1 1 A 47 47 GLN CB C 47 31.240 31.854 -0.614 1
1 324 . 19 1 1 A 47 47 GLN N N 47 120.889 114.781 6.108 1
1 325 . 19 1 1 A 48 48 ASP H H 48 8.435 8.442 -0.007 1
1 326 . 19 1 1 A 48 48 ASP HA H 48 5.272 4.945 0.327 1
1 328 . 19 1 1 A 48 48 ASP CA C 48 53.600 54.581 -0.981 1
1 329 . 19 1 1 A 48 48 ASP CB C 48 41.240 40.994 0.246 1
1 330 . 19 1 1 A 48 48 ASP N N 48 122.804 121.095 1.709 1
1 331 . 19 1 1 A 49 49 VAL H H 49 8.903 8.914 -0.011 1
1 332 . 19 1 1 A 49 49 VAL HA H 49 4.308 4.902 -0.594 1
1 337 . 19 1 1 A 49 49 VAL CA C 49 61.176 58.876 2.300 1
1 338 . 19 1 1 A 49 49 VAL CB C 49 34.982 35.931 -0.949 1
1 340 . 19 1 1 A 49 49 VAL N N 49 122.227 117.843 4.384 1
1 341 . 19 1 1 A 50 50 GLU H H 50 8.882 8.852 0.030 1
1 342 . 19 1 1 A 50 50 GLU HA H 50 4.680 4.921 -0.241 1
1 345 . 19 1 1 A 50 50 GLU CB C 50 29.951 33.103 -3.152 1
1 347 . 19 1 1 A 50 50 GLU N N 50 127.565 123.250 4.315 1
1 348 . 19 1 1 A 51 51 GLY H H 51 9.740 7.533 2.207 1
1 349 . 19 1 1 A 51 51 GLY HA3 H 51 4.286 4.174 0.112 1
1 350 . 19 1 1 A 51 51 GLY CA C 51 46.380 44.517 1.863 1
1 351 . 19 1 1 A 51 51 GLY N N 51 114.787 111.853 2.934 1
1 352 . 19 1 1 A 52 52 GLY H H 52 7.520 7.816 -0.296 1
1 353 . 19 1 1 A 52 52 GLY HA3 H 52 3.982 4.146 -0.164 1
1 354 . 19 1 1 A 52 52 GLY CA C 52 43.200 45.333 -2.133 1
1 355 . 19 1 1 A 52 52 GLY N N 52 107.856 110.713 -2.857 1
1 356 . 19 1 1 A 53 53 GLU H H 53 7.781 8.344 -0.563 1
1 357 . 19 1 1 A 53 53 GLU HA H 53 3.748 4.449 -0.701 1
1 360 . 19 1 1 A 53 53 GLU CA C 53 56.797 56.374 0.423 1
1 361 . 19 1 1 A 53 53 GLU CB C 53 30.230 30.642 -0.412 1
1 363 . 19 1 1 A 53 53 GLU N N 53 118.707 120.007 -1.300 1
1 364 . 19 1 1 A 54 54 HIS H H 54 8.452 9.224 -0.772 1
1 365 . 19 1 1 A 54 54 HIS HA H 54 4.611 4.829 -0.218 1
1 368 . 19 1 1 A 54 54 HIS CB C 54 27.670 29.424 -1.754 1
1 370 . 19 1 1 A 54 54 HIS N N 54 124.475 123.721 0.754 1
1 371 . 19 1 1 A 55 55 GLY H H 55 8.363 8.004 0.359 1
1 372 . 19 1 1 A 55 55 GLY HA3 H 55 4.723 4.099 0.624 1
1 373 . 19 1 1 A 55 55 GLY N N 55 111.409 109.180 2.229 1
1 374 . 19 1 1 A 56 56 LYS H H 56 7.653 8.544 -0.891 1
1 375 . 19 1 1 A 56 56 LYS HA H 56 4.350 5.020 -0.670 1
1 380 . 19 1 1 A 56 56 LYS CA C 56 55.144 54.748 0.396 1
1 381 . 19 1 1 A 56 56 LYS CB C 56 34.664 35.281 -0.617 1
1 384 . 19 1 1 A 56 56 LYS N N 56 121.591 121.298 0.293 1
1 385 . 19 1 1 A 57 57 LYS H H 57 8.306 8.503 -0.197 1
1 386 . 19 1 1 A 57 57 LYS HA H 57 4.158 4.154 0.004 1
1 391 . 19 1 1 A 57 57 LYS CA C 57 56.460 56.646 -0.186 1
1 392 . 19 1 1 A 57 57 LYS CB C 57 32.323 32.616 -0.293 1
1 396 . 19 1 1 A 57 57 LYS N N 57 125.881 122.981 2.900 1
1 397 . 19 1 1 A 58 58 THR H H 58 8.933 8.274 0.659 1
1 398 . 19 1 1 A 58 58 THR HA H 58 4.691 4.893 -0.202 1
1 403 . 19 1 1 A 58 58 THR CB C 58 71.453 71.325 0.128 1
1 404 . 19 1 1 A 58 58 THR N N 58 116.638 112.398 4.240 1
1 405 . 19 1 1 A 59 59 LEU H H 59 8.520 8.822 -0.302 1
1 406 . 19 1 1 A 59 59 LEU HA H 59 4.229 4.159 0.070 1
1 412 . 19 1 1 A 59 59 LEU CA C 59 56.417 57.290 -0.873 1
1 413 . 19 1 1 A 59 59 LEU CB C 59 41.280 42.579 -1.299 1
1 416 . 19 1 1 A 59 59 LEU N N 59 121.398 123.055 -1.657 1
1 417 . 19 1 1 A 60 60 LEU H H 60 8.079 7.676 0.403 1
1 418 . 19 1 1 A 60 60 LEU HA H 60 4.175 4.069 0.106 1
1 424 . 19 1 1 A 60 60 LEU CA C 60 55.730 56.339 -0.609 1
1 425 . 19 1 1 A 60 60 LEU CB C 60 41.376 42.647 -1.271 1
1 427 . 19 1 1 A 60 60 LEU N N 60 118.945 118.118 0.827 1
1 428 . 19 1 1 A 61 61 GLY H H 61 7.628 7.346 0.282 1
1 429 . 19 1 1 A 61 61 GLY HA3 H 61 4.079 3.944 0.135 1
1 430 . 19 1 1 A 61 61 GLY CA C 61 44.958 44.323 0.635 1
1 431 . 19 1 1 A 61 61 GLY N N 61 105.983 105.296 0.687 1
1 432 . 19 1 1 A 62 62 PHE H H 62 8.108 7.831 0.277 1
1 433 . 19 1 1 A 62 62 PHE HA H 62 5.276 5.621 -0.345 1
1 437 . 19 1 1 A 62 62 PHE CA C 62 56.220 54.955 1.265 1
1 438 . 19 1 1 A 62 62 PHE CB C 62 41.440 42.289 -0.849 1
1 440 . 19 1 1 A 62 62 PHE N N 62 117.469 115.088 2.381 1
1 441 . 19 1 1 A 63 63 GLU H H 63 8.558 8.890 -0.332 1
1 442 . 19 1 1 A 63 63 GLU HA H 63 4.689 5.003 -0.314 1
1 445 . 19 1 1 A 63 63 GLU CA C 63 54.963 54.743 0.220 1
1 446 . 19 1 1 A 63 63 GLU CB C 63 33.800 32.784 1.016 1
1 448 . 19 1 1 A 63 63 GLU N N 63 120.338 119.108 1.230 1
1 449 . 19 1 1 A 64 64 THR H H 64 8.918 8.581 0.337 1
1 450 . 19 1 1 A 64 64 THR HA H 64 5.271 4.756 0.515 1
1 455 . 19 1 1 A 64 64 THR CA C 64 62.796 61.935 0.861 1
1 457 . 19 1 1 A 64 64 THR N N 64 117.895 118.263 -0.368 1
1 458 . 19 1 1 A 65 65 PHE H H 65 9.177 9.286 -0.109 1
1 459 . 19 1 1 A 65 65 PHE HA H 65 4.882 5.046 -0.164 1
1 463 . 19 1 1 A 65 65 PHE CA C 65 56.780 58.381 -1.601 1
1 464 . 19 1 1 A 65 65 PHE CB C 65 40.422 40.584 -0.162 1
1 466 . 19 1 1 A 65 65 PHE N N 65 129.841 129.022 0.819 1
1 467 . 19 1 1 A 66 66 GLU H H 66 8.083 8.142 -0.059 1
1 468 . 19 1 1 A 66 66 GLU HA H 66 4.234 4.976 -0.742 1
1 471 . 19 1 1 A 66 66 GLU CA C 66 55.080 54.708 0.372 1
1 472 . 19 1 1 A 66 66 GLU CB C 66 31.120 32.966 -1.846 1
1 474 . 19 1 1 A 66 66 GLU N N 66 127.811 125.940 1.871 1
1 475 . 19 1 1 A 67 67 VAL H H 67 7.581 8.775 -1.194 1
1 476 . 19 1 1 A 67 67 VAL HA H 67 3.629 4.460 -0.831 1
1 481 . 19 1 1 A 67 67 VAL CA C 67 60.986 61.357 -0.371 1
1 482 . 19 1 1 A 67 67 VAL CB C 67 32.051 33.057 -1.006 1
1 484 . 19 1 1 A 67 67 VAL N N 67 123.858 124.236 -0.378 1
1 485 . 19 1 1 A 68 68 ASP H H 68 9.304 8.761 0.543 1
1 486 . 19 1 1 A 68 68 ASP HA H 68 4.415 4.705 -0.290 1
1 488 . 19 1 1 A 68 68 ASP CA C 68 55.240 54.154 1.086 1
1 489 . 19 1 1 A 68 68 ASP CB C 68 41.453 41.989 -0.536 1
1 490 . 19 1 1 A 68 68 ASP N N 68 129.264 127.708 1.556 1
1 491 . 19 1 1 A 69 69 ALA H H 69 8.576 8.767 -0.191 1
1 492 . 19 1 1 A 69 69 ALA HA H 69 4.087 4.028 0.059 1
1 496 . 19 1 1 A 69 69 ALA CA C 69 54.818 54.980 -0.162 1
1 497 . 19 1 1 A 69 69 ALA CB C 69 18.084 18.386 -0.302 1
1 498 . 19 1 1 A 69 69 ALA N N 69 122.049 123.344 -1.295 1
1 499 . 19 1 1 A 70 70 ASP H H 70 8.405 8.138 0.267 1
1 500 . 19 1 1 A 70 70 ASP HA H 70 4.642 4.579 0.063 1
1 502 . 19 1 1 A 70 70 ASP CA C 70 53.240 53.162 0.078 1
1 503 . 19 1 1 A 70 70 ASP CB C 70 39.621 40.117 -0.496 1
1 504 . 19 1 1 A 70 70 ASP N N 70 115.153 113.269 1.884 1
1 505 . 19 1 1 A 71 71 ASP H H 71 7.939 7.569 0.370 1
1 506 . 19 1 1 A 71 71 ASP HA H 71 5.243 4.775 0.468 1
1 508 . 19 1 1 A 71 71 ASP CA C 71 51.014 52.890 -1.876 1
1 509 . 19 1 1 A 71 71 ASP CB C 71 45.540 42.686 2.854 1
1 510 . 19 1 1 A 71 71 ASP N N 71 120.472 121.321 -0.849 1
1 511 . 19 1 1 A 72 72 TYR H H 72 8.921 8.894 0.027 1
1 512 . 19 1 1 A 72 72 TYR HA H 72 4.864 5.058 -0.194 1
1 514 . 19 1 1 A 72 72 TYR CA C 72 56.900 56.942 -0.042 1
1 515 . 19 1 1 A 72 72 TYR CB C 72 38.580 41.679 -3.099 1
1 516 . 19 1 1 A 72 72 TYR N N 72 112.471 123.764 -11.293 1
1 517 . 19 1 1 A 73 73 ILE H H 73 9.921 9.061 0.860 1
1 518 . 19 1 1 A 73 73 ILE HA H 73 4.173 4.247 -0.074 1
1 527 . 19 1 1 A 73 73 ILE CA C 73 63.780 62.551 1.229 1
1 528 . 19 1 1 A 73 73 ILE CB C 73 38.690 37.468 1.222 1
1 532 . 19 1 1 A 73 73 ILE N N 73 121.769 126.223 -4.454 1
1 533 . 19 1 1 A 74 74 VAL H H 74 8.778 8.872 -0.094 1
1 534 . 19 1 1 A 74 74 VAL HA H 74 5.155 4.267 0.888 1
1 539 . 19 1 1 A 74 74 VAL CA C 74 60.946 61.937 -0.991 1
1 540 . 19 1 1 A 74 74 VAL CB C 74 34.176 33.364 0.812 1
1 542 . 19 1 1 A 74 74 VAL N N 74 118.379 120.851 -2.472 1
1 543 . 19 1 1 A 75 75 ALA H H 75 8.010 7.484 0.526 1
1 544 . 19 1 1 A 75 75 ALA HA H 75 5.668 4.769 0.899 1
1 548 . 19 1 1 A 75 75 ALA CA C 75 51.697 51.342 0.355 1
1 549 . 19 1 1 A 75 75 ALA CB C 75 22.154 22.631 -0.477 1
1 550 . 19 1 1 A 75 75 ALA N N 75 121.130 121.870 -0.740 1
1 551 . 19 1 1 A 76 76 VAL H H 76 8.867 8.646 0.221 1
1 552 . 19 1 1 A 76 76 VAL HA H 76 4.755 4.591 0.164 1
1 557 . 19 1 1 A 76 76 VAL CB C 76 34.483 34.897 -0.414 1
1 559 . 19 1 1 A 76 76 VAL N N 76 119.820 120.189 -0.369 1
1 560 . 19 1 1 A 77 77 GLN H H 77 9.206 9.141 0.065 1
1 561 . 19 1 1 A 77 77 GLN HA H 77 4.655 4.771 -0.116 1
1 566 . 19 1 1 A 77 77 GLN CB C 77 29.854 30.084 -0.230 1
1 568 . 19 1 1 A 77 77 GLN N N 77 126.566 128.366 -1.800 1
1 570 . 19 1 1 A 78 78 VAL H H 78 8.926 9.098 -0.172 1
1 571 . 19 1 1 A 78 78 VAL HA H 78 4.729 4.851 -0.122 1
1 576 . 19 1 1 A 78 78 VAL CB C 78 33.460 35.553 -2.093 1
1 578 . 19 1 1 A 78 78 VAL N N 78 129.652 126.711 2.941 1
1 579 . 19 1 1 A 79 79 THR H H 79 8.408 8.813 -0.405 1
1 580 . 19 1 1 A 79 79 THR HA H 79 5.847 5.371 0.476 1
1 585 . 19 1 1 A 79 79 THR CA C 79 59.522 59.788 -0.266 1
1 586 . 19 1 1 A 79 79 THR CB C 79 71.744 71.422 0.322 1
1 588 . 19 1 1 A 79 79 THR N N 79 114.519 117.907 -3.388 1
1 589 . 19 1 1 A 80 80 TYR H H 80 8.494 8.670 -0.176 1
1 590 . 19 1 1 A 80 80 TYR HA H 80 5.652 5.886 -0.234 1
1 594 . 19 1 1 A 80 80 TYR CA C 80 56.544 55.673 0.871 1
1 595 . 19 1 1 A 80 80 TYR CB C 80 41.310 42.313 -1.003 1
1 597 . 19 1 1 A 80 80 TYR N N 80 119.010 119.181 -0.171 1
1 598 . 19 1 1 A 81 81 ASP H H 81 9.110 8.926 0.184 1
1 599 . 19 1 1 A 81 81 ASP HA H 81 4.772 5.117 -0.345 1
1 601 . 19 1 1 A 81 81 ASP CA C 81 53.540 53.293 0.247 1
1 602 . 19 1 1 A 81 81 ASP CB C 81 45.263 44.893 0.370 1
1 603 . 19 1 1 A 81 81 ASP N N 81 117.720 119.669 -1.949 1
1 604 . 19 1 1 A 82 82 ASN H H 82 8.894 8.936 -0.042 1
1 605 . 19 1 1 A 82 82 ASN HA H 82 5.048 5.561 -0.513 1
1 609 . 19 1 1 A 82 82 ASN CA C 82 53.310 51.869 1.441 1
1 610 . 19 1 1 A 82 82 ASN CB C 82 39.814 42.475 -2.661 1
1 611 . 19 1 1 A 82 82 ASN N N 82 118.705 119.678 -0.973 1
1 613 . 19 1 1 A 83 83 VAL H H 83 8.648 8.281 0.367 1
1 614 . 19 1 1 A 83 83 VAL HA H 83 4.210 4.839 -0.629 1
1 619 . 19 1 1 A 83 83 VAL CA C 83 61.226 58.729 2.497 1
1 620 . 19 1 1 A 83 83 VAL CB C 83 33.930 35.410 -1.480 1
1 622 . 19 1 1 A 83 83 VAL N N 83 120.651 117.643 3.008 1
1 623 . 19 1 1 A 84 84 PHE H H 84 8.559 8.318 0.241 1
1 624 . 19 1 1 A 84 84 PHE HA H 84 4.312 4.332 -0.020 1
1 626 . 19 1 1 A 84 84 PHE CA C 84 59.656 58.860 0.796 1
1 627 . 19 1 1 A 84 84 PHE CB C 84 38.620 38.552 0.068 1
1 628 . 19 1 1 A 84 84 PHE N N 84 124.137 119.799 4.338 1
1 629 . 19 1 1 A 85 85 GLY H H 85 8.249 9.063 -0.814 1
1 630 . 19 1 1 A 85 85 GLY HA3 H 85 3.936 4.044 -0.108 1
1 631 . 19 1 1 A 85 85 GLY CA C 85 45.140 45.418 -0.278 1
1 632 . 19 1 1 A 85 85 GLY N N 85 113.276 112.378 0.898 1
1 633 . 19 1 1 A 86 86 GLN H H 86 7.721 7.829 -0.108 1
1 634 . 19 1 1 A 86 86 GLN HA H 86 4.542 4.629 -0.087 1
1 639 . 19 1 1 A 86 86 GLN CA C 86 54.300 54.364 -0.064 1
1 640 . 19 1 1 A 86 86 GLN CB C 86 30.110 29.066 1.044 1
1 642 . 19 1 1 A 86 86 GLN N N 86 117.604 119.612 -2.008 1
1 644 . 19 1 1 A 87 87 ASP H H 87 8.522 8.555 -0.033 1
1 645 . 19 1 1 A 87 87 ASP HA H 87 4.494 4.552 -0.058 1
1 647 . 19 1 1 A 87 87 ASP CA C 87 55.440 56.243 -0.803 1
1 648 . 19 1 1 A 87 87 ASP CB C 87 40.943 40.519 0.424 1
1 649 . 19 1 1 A 87 87 ASP N N 87 121.270 125.047 -3.777 1
1 650 . 19 1 1 A 88 88 SER H H 88 7.578 7.750 -0.172 1
1 651 . 19 1 1 A 88 88 SER HA H 88 4.498 4.685 -0.187 1
1 653 . 19 1 1 A 88 88 SER CA C 88 56.714 58.664 -1.950 1
1 654 . 19 1 1 A 88 88 SER CB C 88 64.326 64.024 0.302 1
1 655 . 19 1 1 A 88 88 SER N N 88 111.574 115.832 -4.258 1
1 656 . 19 1 1 A 89 89 ASP H H 89 8.391 8.621 -0.230 1
1 657 . 19 1 1 A 89 89 ASP HA H 89 4.894 4.850 0.044 1
1 659 . 19 1 1 A 89 89 ASP CA C 89 56.130 54.695 1.435 1
1 660 . 19 1 1 A 89 89 ASP CB C 89 41.846 40.968 0.878 1
1 661 . 19 1 1 A 89 89 ASP N N 89 125.606 124.966 0.640 1
1 662 . 19 1 1 A 90 90 ILE H H 90 8.824 8.803 0.021 1
1 663 . 19 1 1 A 90 90 ILE HA H 90 4.962 4.939 0.023 1
1 672 . 19 1 1 A 90 90 ILE CA C 90 59.746 59.367 0.379 1
1 673 . 19 1 1 A 90 90 ILE CB C 90 41.960 40.391 1.569 1
1 677 . 19 1 1 A 90 90 ILE N N 90 114.299 118.713 -4.414 1
1 678 . 19 1 1 A 91 91 ILE H H 91 8.269 8.940 -0.671 1
1 679 . 19 1 1 A 91 91 ILE HA H 91 4.317 4.292 0.025 1
1 688 . 19 1 1 A 91 91 ILE CA C 91 61.017 61.849 -0.832 1
1 689 . 19 1 1 A 91 91 ILE CB C 91 36.015 36.945 -0.930 1
1 693 . 19 1 1 A 91 91 ILE N N 91 121.134 125.443 -4.309 1
1 694 . 19 1 1 A 92 92 THR H H 92 9.514 8.718 0.796 1
1 695 . 19 1 1 A 92 92 THR HA H 92 4.613 4.385 0.228 1
1 700 . 19 1 1 A 92 92 THR CB C 92 69.406 69.129 0.277 1
1 702 . 19 1 1 A 92 92 THR N N 92 118.024 120.170 -2.146 1
1 703 . 19 1 1 A 93 93 SER H H 93 7.595 7.158 0.437 1
1 704 . 19 1 1 A 93 93 SER HA H 93 5.517 4.647 0.870 1
1 706 . 19 1 1 A 93 93 SER CA C 93 58.640 57.014 1.626 1
1 707 . 19 1 1 A 93 93 SER CB C 93 66.366 64.905 1.461 1
1 708 . 19 1 1 A 93 93 SER N N 93 115.519 114.558 0.961 1
1 709 . 19 1 1 A 94 94 ILE H H 94 8.127 8.498 -0.371 1
1 710 . 19 1 1 A 94 94 ILE HA H 94 4.417 4.657 -0.240 1
1 719 . 19 1 1 A 94 94 ILE CA C 94 61.215 59.806 1.409 1
1 720 . 19 1 1 A 94 94 ILE CB C 94 43.210 41.745 1.465 1
1 724 . 19 1 1 A 94 94 ILE N N 94 117.946 122.893 -4.947 1
1 725 . 19 1 1 A 95 95 THR H H 95 8.314 8.742 -0.428 1
1 726 . 19 1 1 A 95 95 THR HA H 95 4.076 4.606 -0.530 1
1 731 . 19 1 1 A 95 95 THR CB C 95 71.675 71.075 0.600 1
1 733 . 19 1 1 A 95 95 THR N N 95 121.345 123.393 -2.048 1
1 734 . 19 1 1 A 96 96 PHE H H 96 8.649 8.720 -0.071 1
1 735 . 19 1 1 A 96 96 PHE HA H 96 4.951 4.714 0.237 1
1 739 . 19 1 1 A 96 96 PHE CA C 96 57.310 58.219 -0.909 1
1 740 . 19 1 1 A 96 96 PHE CB C 96 42.703 39.952 2.751 1
1 742 . 19 1 1 A 96 96 PHE N N 96 123.924 126.385 -2.461 1
1 743 . 19 1 1 A 97 97 ASN H H 97 8.832 9.072 -0.240 1
1 744 . 19 1 1 A 97 97 ASN HA H 97 5.890 5.687 0.203 1
1 748 . 19 1 1 A 97 97 ASN CA C 97 52.590 52.381 0.209 1
1 749 . 19 1 1 A 97 97 ASN CB C 97 42.552 42.388 0.164 1
1 750 . 19 1 1 A 97 97 ASN N N 97 118.223 119.162 -0.939 1
1 752 . 19 1 1 A 98 98 THR H H 98 9.370 8.957 0.413 1
1 753 . 19 1 1 A 98 98 THR HA H 98 5.578 5.063 0.515 1
1 758 . 19 1 1 A 98 98 THR CA C 98 60.296 59.620 0.676 1
1 759 . 19 1 1 A 98 98 THR CB C 98 69.872 72.084 -2.212 1
1 761 . 19 1 1 A 98 98 THR N N 98 114.670 115.961 -1.291 1
1 762 . 19 1 1 A 99 99 PHE H H 99 9.191 9.690 -0.499 1
1 763 . 19 1 1 A 99 99 PHE HA H 99 4.012 4.173 -0.161 1
1 767 . 19 1 1 A 99 99 PHE CA C 99 60.670 61.420 -0.750 1
1 768 . 19 1 1 A 99 99 PHE CB C 99 38.070 39.488 -1.418 1
1 770 . 19 1 1 A 99 99 PHE N N 99 126.310 123.211 3.099 1
1 771 . 19 1 1 A 100 100 LYS H H 100 9.615 7.840 1.775 1
1 772 . 19 1 1 A 100 100 LYS HA H 100 3.776 4.234 -0.458 1
1 777 . 19 1 1 A 100 100 LYS CA C 100 56.803 56.068 0.735 1
1 778 . 19 1 1 A 100 100 LYS CB C 100 31.133 32.906 -1.773 1
1 782 . 19 1 1 A 100 100 LYS N N 100 117.788 115.747 2.041 1
1 783 . 19 1 1 A 101 101 GLY H H 101 7.978 8.035 -0.057 1
1 784 . 19 1 1 A 101 101 GLY HA3 H 101 4.118 3.901 0.217 1
1 785 . 19 1 1 A 101 101 GLY CA C 101 45.217 45.248 -0.031 1
1 786 . 19 1 1 A 101 101 GLY N N 101 107.391 106.872 0.519 1
1 787 . 19 1 1 A 102 102 LYS H H 102 7.774 7.384 0.390 1
1 788 . 19 1 1 A 102 102 LYS HA H 102 4.480 4.338 0.142 1
1 793 . 19 1 1 A 102 102 LYS CA C 102 55.955 57.074 -1.119 1
1 794 . 19 1 1 A 102 102 LYS CB C 102 32.302 33.557 -1.255 1
1 796 . 19 1 1 A 102 102 LYS N N 102 120.775 120.814 -0.039 1
1 797 . 19 1 1 A 103 103 THR H H 103 8.483 8.827 -0.344 1
1 798 . 19 1 1 A 103 103 THR HA H 103 5.346 5.386 -0.040 1
1 803 . 19 1 1 A 103 103 THR CA C 103 60.946 60.723 0.223 1
1 804 . 19 1 1 A 103 103 THR CB C 103 71.036 70.963 0.073 1
1 806 . 19 1 1 A 103 103 THR N N 103 119.348 115.664 3.684 1
1 807 . 19 1 1 A 104 104 SER H H 104 8.945 9.103 -0.158 1
1 808 . 19 1 1 A 104 104 SER HA H 104 4.736 5.033 -0.297 1
1 810 . 19 1 1 A 104 104 SER CA C 104 57.760 57.791 -0.031 1
1 811 . 19 1 1 A 104 104 SER CB C 104 63.410 63.222 0.188 1
1 812 . 19 1 1 A 104 104 SER N N 104 125.070 120.649 4.421 1
1 813 . 19 1 1 A 105 105 PRO HA H 105 4.599 4.591 0.008 1
1 817 . 19 1 1 A 105 105 PRO CA C 105 62.136 61.094 1.042 1
1 818 . 19 1 1 A 105 105 PRO CB C 105 29.720 31.585 -1.865 1
1 821 . 19 1 1 A 106 106 PRO HA H 106 4.494 4.668 -0.174 1
1 825 . 19 1 1 A 106 106 PRO CA C 106 62.166 62.648 -0.482 1
1 826 . 19 1 1 A 106 106 PRO CB C 106 29.327 31.426 -2.099 1
1 829 . 19 1 1 A 107 107 TYR H H 107 8.430 8.585 -0.155 1
1 830 . 19 1 1 A 107 107 TYR HA H 107 4.523 4.899 -0.376 1
1 834 . 19 1 1 A 107 107 TYR CA C 107 57.778 56.950 0.828 1
1 835 . 19 1 1 A 107 107 TYR CB C 107 37.700 36.728 0.972 1
1 837 . 19 1 1 A 107 107 TYR N N 107 126.752 123.564 3.188 1
1 838 . 19 1 1 A 108 108 GLY H H 108 8.329 8.104 0.225 1
1 839 . 19 1 1 A 108 108 GLY HA3 H 108 4.760 4.236 0.524 1
1 840 . 19 1 1 A 108 108 GLY CA C 108 43.570 45.293 -1.723 1
1 841 . 19 1 1 A 108 108 GLY N N 108 110.352 112.309 -1.957 1
1 842 . 19 1 1 A 109 109 LEU H H 109 8.114 8.789 -0.675 1
1 843 . 19 1 1 A 109 109 LEU HA H 109 4.384 4.870 -0.486 1
1 849 . 19 1 1 A 109 109 LEU CA C 109 53.827 54.279 -0.452 1
1 850 . 19 1 1 A 109 109 LEU CB C 109 43.618 44.891 -1.273 1
1 853 . 19 1 1 A 109 109 LEU N N 109 125.022 123.868 1.154 1
1 854 . 19 1 1 A 110 110 GLU H H 110 8.422 8.616 -0.194 1
1 855 . 19 1 1 A 110 110 GLU HA H 110 3.994 4.276 -0.282 1
1 858 . 19 1 1 A 110 110 GLU CA C 110 57.240 57.312 -0.072 1
1 859 . 19 1 1 A 110 110 GLU CB C 110 30.055 30.146 -0.091 1
1 861 . 19 1 1 A 110 110 GLU N N 110 123.769 127.017 -3.248 1
1 862 . 19 1 1 A 111 111 THR H H 111 7.348 8.546 -1.198 1
1 863 . 19 1 1 A 111 111 THR HA H 111 4.566 4.592 -0.026 1
1 868 . 19 1 1 A 111 111 THR CA C 111 60.976 60.865 0.111 1
1 870 . 19 1 1 A 111 111 THR N N 111 116.221 116.196 0.025 1
1 871 . 19 1 1 A 112 112 GLN H H 112 8.071 8.890 -0.819 1
1 872 . 19 1 1 A 112 112 GLN HA H 112 3.929 3.997 -0.068 1
1 877 . 19 1 1 A 112 112 GLN CA C 112 58.930 59.196 -0.266 1
1 878 . 19 1 1 A 112 112 GLN CB C 112 29.670 28.612 1.058 1
1 880 . 19 1 1 A 112 112 GLN N N 112 115.661 123.225 -7.564 1
1 882 . 19 1 1 A 113 113 LYS H H 113 8.060 7.652 0.408 1
1 883 . 19 1 1 A 113 113 LYS HA H 113 4.175 4.108 0.067 1
1 888 . 19 1 1 A 113 113 LYS CA C 113 57.120 56.672 0.448 1
1 889 . 19 1 1 A 113 113 LYS CB C 113 29.926 32.679 -2.753 1
1 893 . 19 1 1 A 113 113 LYS N N 113 120.624 118.814 1.810 1
1 894 . 19 1 1 A 114 114 LYS H H 114 8.041 8.591 -0.550 1
1 895 . 19 1 1 A 114 114 LYS HA H 114 5.569 5.432 0.137 1
1 900 . 19 1 1 A 114 114 LYS CA C 114 54.566 54.928 -0.362 1
1 901 . 19 1 1 A 114 114 LYS CB C 114 37.000 36.783 0.217 1
1 905 . 19 1 1 A 114 114 LYS N N 114 120.200 121.676 -1.476 1
1 906 . 19 1 1 A 115 115 PHE H H 115 9.122 9.026 0.096 1
1 907 . 19 1 1 A 115 115 PHE HA H 115 4.999 5.304 -0.305 1
1 911 . 19 1 1 A 115 115 PHE CA C 115 56.807 57.681 -0.874 1
1 912 . 19 1 1 A 115 115 PHE CB C 115 41.398 43.048 -1.650 1
1 914 . 19 1 1 A 115 115 PHE N N 115 119.620 120.890 -1.270 1
1 915 . 19 1 1 A 116 116 VAL H H 116 8.614 7.886 0.728 1
1 916 . 19 1 1 A 116 116 VAL HA H 116 4.962 4.591 0.371 1
1 921 . 19 1 1 A 116 116 VAL CA C 116 60.356 59.746 0.610 1
1 922 . 19 1 1 A 116 116 VAL CB C 116 34.608 34.770 -0.162 1
1 924 . 19 1 1 A 116 116 VAL N N 116 119.531 122.919 -3.388 1
1 925 . 19 1 1 A 117 117 LEU H H 117 9.284 8.558 0.726 1
1 926 . 19 1 1 A 117 117 LEU HA H 117 4.869 5.114 -0.245 1
1 932 . 19 1 1 A 117 117 LEU CA C 117 53.198 52.836 0.362 1
1 933 . 19 1 1 A 117 117 LEU CB C 117 42.760 44.115 -1.355 1
1 936 . 19 1 1 A 117 117 LEU N N 117 127.917 125.637 2.280 1
1 937 . 19 1 1 A 118 118 LYS H H 118 8.116 8.947 -0.831 1
1 938 . 19 1 1 A 118 118 LYS HA H 118 4.175 4.465 -0.290 1
1 943 . 19 1 1 A 118 118 LYS CA C 118 56.258 54.134 2.124 1
1 944 . 19 1 1 A 118 118 LYS CB C 118 34.250 35.466 -1.216 1
1 948 . 19 1 1 A 118 118 LYS N N 118 121.126 119.698 1.428 1
1 949 . 19 1 1 A 119 119 ASP H H 119 7.912 8.521 -0.609 1
1 950 . 19 1 1 A 119 119 ASP HA H 119 4.348 5.026 -0.678 1
1 952 . 19 1 1 A 119 119 ASP CA C 119 52.755 53.012 -0.257 1
1 953 . 19 1 1 A 119 119 ASP CB C 119 43.640 41.358 2.282 1
1 954 . 19 1 1 A 119 119 ASP N N 119 121.412 119.623 1.789 1
1 955 . 19 1 1 A 120 120 LYS H H 120 8.410 8.861 -0.451 1
1 956 . 19 1 1 A 120 120 LYS HA H 120 3.988 4.552 -0.564 1
1 961 . 19 1 1 A 120 120 LYS CA C 120 58.959 56.671 2.288 1
1 962 . 19 1 1 A 120 120 LYS CB C 120 32.000 35.907 -3.907 1
1 965 . 19 1 1 A 120 120 LYS N N 120 125.062 121.138 3.924 1
1 966 . 19 1 1 A 121 121 ASN H H 121 7.822 8.004 -0.182 1
1 967 . 19 1 1 A 121 121 ASN HA H 121 4.951 4.981 -0.030 1
1 971 . 19 1 1 A 121 121 ASN CA C 121 52.798 52.438 0.360 1
1 972 . 19 1 1 A 121 121 ASN CB C 121 39.605 39.975 -0.370 1
1 973 . 19 1 1 A 121 121 ASN N N 121 115.489 114.781 0.708 1
1 975 . 19 1 1 A 122 122 GLY H H 122 7.823 8.470 -0.647 1
1 976 . 19 1 1 A 122 122 GLY HA3 H 122 3.994 4.027 -0.033 1
1 977 . 19 1 1 A 122 122 GLY CA C 122 46.380 44.797 1.583 1
1 978 . 19 1 1 A 122 122 GLY N N 122 107.950 108.054 -0.104 1
1 979 . 19 1 1 A 123 123 GLY H H 123 9.201 8.475 0.726 1
1 980 . 19 1 1 A 123 123 GLY HA3 H 123 3.632 4.302 -0.670 1
1 981 . 19 1 1 A 123 123 GLY CA C 123 45.573 45.557 0.016 1
1 982 . 19 1 1 A 123 123 GLY N N 123 108.554 110.154 -1.600 1
1 983 . 19 1 1 A 124 124 LYS H H 124 8.078 8.511 -0.433 1
1 984 . 19 1 1 A 124 124 LYS HA H 124 4.519 5.135 -0.616 1
1 989 . 19 1 1 A 124 124 LYS CA C 124 54.963 54.622 0.341 1
1 990 . 19 1 1 A 124 124 LYS CB C 124 34.532 35.402 -0.870 1
1 994 . 19 1 1 A 124 124 LYS N N 124 118.143 121.232 -3.089 1
1 995 . 19 1 1 A 125 125 LEU H H 125 8.420 8.693 -0.273 1
1 996 . 19 1 1 A 125 125 LEU HA H 125 4.084 4.339 -0.255 1
1 1002 . 19 1 1 A 125 125 LEU CA C 125 57.950 56.104 1.846 1
1 1003 . 19 1 1 A 125 125 LEU CB C 125 41.980 42.441 -0.461 1
1 1006 . 19 1 1 A 125 125 LEU N N 125 126.758 126.112 0.646 1
1 1007 . 19 1 1 A 126 126 VAL H H 126 8.310 8.436 -0.126 1
1 1008 . 19 1 1 A 126 126 VAL HA H 126 4.380 4.546 -0.166 1
1 1013 . 19 1 1 A 126 126 VAL CA C 126 60.766 61.423 -0.657 1
1 1014 . 19 1 1 A 126 126 VAL CB C 126 32.290 33.579 -1.289 1
1 1016 . 19 1 1 A 126 126 VAL N N 126 115.615 121.610 -5.995 1
1 1017 . 19 1 1 A 127 127 GLY H H 127 6.973 6.704 0.269 1
1 1018 . 19 1 1 A 127 127 GLY HA3 H 127 4.673 3.826 0.847 1
1 1019 . 19 1 1 A 127 127 GLY N N 127 105.938 108.410 -2.472 1
1 1020 . 19 1 1 A 128 128 PHE H H 128 7.647 8.517 -0.870 1
1 1021 . 19 1 1 A 128 128 PHE HA H 128 5.536 5.496 0.040 1
1 1025 . 19 1 1 A 128 128 PHE CA C 128 57.830 56.205 1.625 1
1 1026 . 19 1 1 A 128 128 PHE CB C 128 42.940 43.817 -0.877 1
1 1028 . 19 1 1 A 128 128 PHE N N 128 117.362 118.358 -0.996 1
1 1029 . 19 1 1 A 129 129 HIS H H 129 7.395 8.660 -1.265 1
1 1030 . 19 1 1 A 129 129 HIS HA H 129 4.008 5.557 -1.549 1
1 1034 . 19 1 1 A 129 129 HIS CA C 129 54.320 54.240 0.080 1
1 1035 . 19 1 1 A 129 129 HIS CB C 129 33.030 32.319 0.711 1
1 1038 . 19 1 1 A 129 129 HIS N N 129 115.595 116.229 -0.634 1
1 1039 . 19 1 1 A 130 130 GLY H H 130 7.144 7.209 -0.065 1
1 1040 . 19 1 1 A 130 130 GLY HA3 H 130 3.751 4.016 -0.265 1
1 1041 . 19 1 1 A 130 130 GLY CA C 130 46.077 45.846 0.231 1
1 1042 . 19 1 1 A 130 130 GLY N N 130 104.481 105.426 -0.945 1
1 1043 . 19 1 1 A 131 131 ARG H H 131 8.104 7.917 0.187 1
1 1044 . 19 1 1 A 131 131 ARG HA H 131 5.404 4.949 0.455 1
1 1048 . 19 1 1 A 131 131 ARG CA C 131 55.660 55.867 -0.207 1
1 1049 . 19 1 1 A 131 131 ARG CB C 131 35.600 31.494 4.106 1
1 1052 . 19 1 1 A 131 131 ARG N N 131 118.122 119.976 -1.854 1
1 1053 . 19 1 1 A 132 132 ALA H H 132 9.729 8.845 0.884 1
1 1054 . 19 1 1 A 132 132 ALA HA H 132 5.359 5.549 -0.190 1
1 1058 . 19 1 1 A 132 132 ALA CA C 132 52.490 51.229 1.261 1
1 1059 . 19 1 1 A 132 132 ALA CB C 132 23.304 24.100 -0.796 1
1 1060 . 19 1 1 A 132 132 ALA N N 132 123.640 125.604 -1.964 1
1 1061 . 19 1 1 A 133 133 GLY H H 133 8.200 8.379 -0.179 1
1 1062 . 19 1 1 A 133 133 GLY HA3 H 133 4.247 4.278 -0.031 1
1 1063 . 19 1 1 A 133 133 GLY CA C 133 47.742 46.355 1.387 1
1 1064 . 19 1 1 A 133 133 GLY N N 133 111.043 106.624 4.419 1
1 1065 . 19 1 1 A 134 134 GLU HA H 134 4.129 4.439 -0.310 1
1 1068 . 19 1 1 A 134 134 GLU CA C 134 57.999 56.849 1.150 1
1 1069 . 19 1 1 A 134 134 GLU CB C 134 29.000 30.199 -1.199 1
1 1071 . 19 1 1 A 135 135 ALA H H 135 6.965 7.588 -0.623 1
1 1072 . 19 1 1 A 135 135 ALA HA H 135 4.701 4.413 0.288 1
1 1076 . 19 1 1 A 135 135 ALA CA C 135 49.780 51.181 -1.401 1
1 1077 . 19 1 1 A 135 135 ALA CB C 135 21.234 22.243 -1.009 1
1 1078 . 19 1 1 A 135 135 ALA N N 135 115.880 120.177 -4.297 1
1 1079 . 19 1 1 A 136 136 LEU H H 136 8.023 8.030 -0.007 1
1 1080 . 19 1 1 A 136 136 LEU HA H 136 4.438 4.405 0.033 1
1 1086 . 19 1 1 A 136 136 LEU CA C 136 54.960 53.677 1.283 1
1 1087 . 19 1 1 A 136 136 LEU CB C 136 42.150 40.983 1.167 1
1 1090 . 19 1 1 A 136 136 LEU N N 136 120.778 120.829 -0.051 1
1 1091 . 19 1 1 A 137 137 TYR H H 137 7.741 8.424 -0.683 1
1 1092 . 19 1 1 A 137 137 TYR HA H 137 4.780 4.407 0.373 1
1 1096 . 19 1 1 A 137 137 TYR CA C 137 59.966 59.458 0.508 1
1 1097 . 19 1 1 A 137 137 TYR CB C 137 40.500 39.183 1.317 1
1 1099 . 19 1 1 A 137 137 TYR N N 137 124.567 125.612 -1.045 1
1 1100 . 19 1 1 A 138 138 ALA H H 138 7.932 7.910 0.022 1
1 1101 . 19 1 1 A 138 138 ALA HA H 138 5.296 5.099 0.197 1
1 1105 . 19 1 1 A 138 138 ALA CA C 138 51.308 51.093 0.215 1
1 1106 . 19 1 1 A 138 138 ALA CB C 138 22.504 22.505 -0.001 1
1 1107 . 19 1 1 A 138 138 ALA N N 138 117.138 117.890 -0.752 1
1 1108 . 19 1 1 A 139 139 LEU H H 139 8.524 8.643 -0.119 1
1 1109 . 19 1 1 A 139 139 LEU HA H 139 4.993 4.943 0.050 1
1 1115 . 19 1 1 A 139 139 LEU CA C 139 54.670 53.241 1.429 1
1 1116 . 19 1 1 A 139 139 LEU CB C 139 48.210 44.091 4.119 1
1 1119 . 19 1 1 A 139 139 LEU N N 139 121.036 121.547 -0.511 1
1 1120 . 19 1 1 A 140 140 GLY H H 140 9.021 8.263 0.758 1
1 1121 . 19 1 1 A 140 140 GLY HA3 H 140 2.546 4.370 -1.824 1
1 1122 . 19 1 1 A 140 140 GLY CA C 140 42.930 45.497 -2.567 1
1 1123 . 19 1 1 A 140 140 GLY N N 140 115.476 108.410 7.066 1
1 1124 . 19 1 1 A 141 141 ALA H H 141 6.774 8.651 -1.877 1
1 1125 . 19 1 1 A 141 141 ALA HA H 141 5.001 5.083 -0.082 1
1 1129 . 19 1 1 A 141 141 ALA CA C 141 51.256 50.569 0.687 1
1 1130 . 19 1 1 A 141 141 ALA CB C 141 24.364 23.295 1.069 1
1 1131 . 19 1 1 A 141 141 ALA N N 141 115.675 122.098 -6.423 1
1 1132 . 19 1 1 A 142 142 TYR H H 142 7.947 7.451 0.496 1
1 1133 . 19 1 1 A 142 142 TYR HA H 142 5.404 5.324 0.080 1
1 1137 . 19 1 1 A 142 142 TYR CA C 142 56.391 54.664 1.727 1
1 1138 . 19 1 1 A 142 142 TYR CB C 142 42.590 41.649 0.941 1
1 1140 . 19 1 1 A 142 142 TYR N N 142 116.651 115.635 1.016 1
1 1141 . 19 1 1 A 143 143 PHE H H 143 8.984 8.809 0.175 1
1 1142 . 19 1 1 A 143 143 PHE HA H 143 5.498 5.241 0.257 1
1 1146 . 19 1 1 A 143 143 PHE CA C 143 56.453 56.452 0.001 1
1 1147 . 19 1 1 A 143 143 PHE CB C 143 43.590 40.882 2.708 1
1 1149 . 19 1 1 A 143 143 PHE N N 143 118.577 118.493 0.084 1
1 1150 . 19 1 1 A 144 144 ALA H H 144 9.352 8.962 0.390 1
1 1151 . 19 1 1 A 144 144 ALA HA H 144 4.739 5.108 -0.369 1
1 1155 . 19 1 1 A 144 144 ALA CA C 144 51.327 51.115 0.212 1
1 1156 . 19 1 1 A 144 144 ALA CB C 144 21.114 24.097 -2.983 1
1 1157 . 19 1 1 A 144 144 ALA N N 144 125.688 125.413 0.275 1
1 1158 . 19 1 1 A 145 145 THR H H 145 8.239 8.688 -0.449 1
1 1159 . 19 1 1 A 145 145 THR HA H 145 4.362 5.175 -0.813 1
1 1164 . 19 1 1 A 145 145 THR CA C 145 62.086 60.086 2.000 1
1 1165 . 19 1 1 A 145 145 THR CB C 145 69.752 71.694 -1.942 1
1 1167 . 19 1 1 A 145 145 THR N N 145 114.846 113.140 1.706 1
1 1168 . 19 1 1 A 146 146 THR H H 146 8.322 8.783 -0.461 1
1 1169 . 19 1 1 A 146 146 THR HA H 146 4.387 4.728 -0.341 1
1 1174 . 19 1 1 A 146 146 THR CA C 146 61.416 59.870 1.546 1
1 1175 . 19 1 1 A 146 146 THR CB C 146 70.016 70.637 -0.621 1
1 1177 . 19 1 1 A 146 146 THR N N 146 116.096 120.015 -3.919 1
1 1178 . 19 1 1 A 147 147 THR H H 147 8.085 8.648 -0.563 1
1 1179 . 19 1 1 A 147 147 THR HA H 147 4.355 4.585 -0.230 1
1 1184 . 19 1 1 A 147 147 THR CB C 147 70.016 69.132 0.884 1
1 1186 . 19 1 1 A 147 147 THR N N 147 116.478 116.748 -0.270 1
1 1187 . 19 1 1 A 148 148 THR H H 148 8.217 8.095 0.122 1
1 1188 . 19 1 1 A 148 148 THR HA H 148 4.526 4.813 -0.287 1
1 1193 . 19 1 1 A 148 148 THR CA C 148 60.016 58.992 1.024 1
1 1195 . 19 1 1 A 148 148 THR N N 148 119.757 115.344 4.413 1
1 1196 . 19 1 1 A 149 149 PRO HA H 149 4.388 4.875 -0.487 1
1 1200 . 19 1 1 A 149 149 PRO CA C 149 63.136 62.403 0.733 1
1 1201 . 19 1 1 A 149 149 PRO CB C 149 31.930 32.495 -0.565 1
1 1204 . 19 1 1 A 150 150 VAL H H 150 8.191 8.439 -0.248 1
1 1205 . 19 1 1 A 150 150 VAL HA H 150 4.059 4.673 -0.614 1
1 1210 . 19 1 1 A 150 150 VAL CA C 150 62.244 60.100 2.144 1
1 1211 . 19 1 1 A 150 150 VAL CB C 150 32.563 35.952 -3.389 1
1 1213 . 19 1 1 A 150 150 VAL N N 150 121.032 121.604 -0.572 1
1 1214 . 19 1 1 A 151 151 THR H H 151 8.238 8.838 -0.600 1
1 1215 . 19 1 1 A 151 151 THR HA H 151 4.546 5.019 -0.473 1
1 1220 . 19 1 1 A 151 151 THR CB C 151 69.876 71.027 -1.151 1
1 1221 . 19 1 1 A 151 151 THR N N 151 121.137 115.742 5.395 1
1 1222 . 19 1 1 A 152 152 PRO HA H 152 4.394 4.576 -0.182 1
1 1226 . 19 1 1 A 152 152 PRO CA C 152 63.000 62.246 0.754 1
1 1227 . 19 1 1 A 152 152 PRO CB C 152 31.893 32.501 -0.608 1
1 1230 . 19 1 1 A 153 153 ALA H H 153 7.931 8.284 -0.353 1
1 1231 . 19 1 1 A 153 153 ALA HA H 153 4.706 4.377 0.329 1
1 1235 . 19 1 1 A 153 153 ALA CA C 153 51.446 52.038 -0.592 1
1 1236 . 19 1 1 A 153 153 ALA CB C 153 19.924 19.512 0.412 1
1 1237 . 19 1 1 A 153 153 ALA N N 153 121.829 122.895 -1.066 1
1 1238 . 19 1 1 A 154 154 LYS H H 154 8.911 8.287 0.624 1
1 1239 . 19 1 1 A 154 154 LYS HA H 154 4.500 4.917 -0.417 1
1 1244 . 19 1 1 A 154 154 LYS CA C 154 55.199 55.177 0.022 1
1 1245 . 19 1 1 A 154 154 LYS CB C 154 34.590 34.417 0.173 1
1 1249 . 19 1 1 A 154 154 LYS N N 154 121.045 121.481 -0.436 1
1 1250 . 19 1 1 A 155 155 LYS H H 155 8.471 8.650 -0.179 1
1 1251 . 19 1 1 A 155 155 LYS HA H 155 4.167 4.915 -0.748 1
1 1256 . 19 1 1 A 155 155 LYS CA C 155 56.263 54.482 1.781 1
1 1257 . 19 1 1 A 155 155 LYS CB C 155 33.622 35.577 -1.955 1
1 1261 . 19 1 1 A 155 155 LYS N N 155 126.420 125.358 1.062 1
1 1262 . 19 1 1 A 156 156 LEU H H 156 8.412 8.875 -0.463 1
1 1263 . 19 1 1 A 156 156 LEU HA H 156 4.529 4.877 -0.348 1
1 1269 . 19 1 1 A 156 156 LEU CA C 156 53.762 53.462 0.300 1
1 1270 . 19 1 1 A 156 156 LEU CB C 156 41.080 44.061 -2.981 1
1 1273 . 19 1 1 A 156 156 LEU N N 156 128.012 127.380 0.632 1
1 1274 . 19 1 1 A 157 157 SER H H 157 8.383 8.808 -0.425 1
1 1275 . 19 1 1 A 157 157 SER HA H 157 4.010 5.246 -1.236 1
1 1277 . 19 1 1 A 157 157 SER CA C 157 59.836 56.887 2.949 1
1 1278 . 19 1 1 A 157 157 SER CB C 157 62.966 64.808 -1.842 1
1 1279 . 19 1 1 A 157 157 SER N N 157 117.090 113.072 4.018 1
1 1280 . 19 1 1 A 158 158 ALA H H 158 8.559 8.632 -0.073 1
1 1281 . 19 1 1 A 158 158 ALA HA H 158 4.129 4.428 -0.299 1
1 1285 . 19 1 1 A 158 158 ALA CA C 158 51.032 51.850 -0.818 1
1 1286 . 19 1 1 A 158 158 ALA CB C 158 19.167 20.298 -1.131 1
1 1287 . 19 1 1 A 158 158 ALA N N 158 125.132 128.216 -3.084 1
1 1288 . 19 1 1 A 159 159 ILE H H 159 8.104 8.511 -0.407 1
1 1289 . 19 1 1 A 159 159 ILE HA H 159 4.085 4.669 -0.584 1
1 1298 . 19 1 1 A 159 159 ILE CA C 159 58.690 59.189 -0.499 1
1 1299 . 19 1 1 A 159 159 ILE CB C 159 40.670 40.889 -0.219 1
1 1303 . 19 1 1 A 159 159 ILE N N 159 119.951 118.783 1.168 1
1 1304 . 19 1 1 A 160 160 GLY H H 160 7.723 8.623 -0.900 1
1 1305 . 19 1 1 A 160 160 GLY HA3 H 160 4.687 3.773 0.914 1
1 1306 . 19 1 1 A 160 160 GLY CA C 160 42.390 46.655 -4.265 1
1 1307 . 19 1 1 A 160 160 GLY N N 160 109.850 114.702 -4.852 1
1 1308 . 19 1 1 A 161 161 GLY H H 161 8.492 8.386 0.106 1
1 1309 . 19 1 1 A 161 161 GLY HA3 H 161 3.779 3.894 -0.115 1
1 1310 . 19 1 1 A 161 161 GLY CA C 161 45.400 46.697 -1.297 1
1 1311 . 19 1 1 A 161 161 GLY N N 161 110.285 108.644 1.641 1
1 1312 . 19 1 1 A 162 162 ASP H H 162 8.052 8.681 -0.629 1
1 1313 . 19 1 1 A 162 162 ASP HA H 162 4.524 4.214 0.310 1
1 1315 . 19 1 1 A 162 162 ASP CA C 162 53.366 56.186 -2.820 1
1 1316 . 19 1 1 A 162 162 ASP CB C 162 40.800 38.766 2.034 1
1 1317 . 19 1 1 A 162 162 ASP N N 162 118.535 121.534 -2.999 1
1 1318 . 19 1 1 A 163 163 GLU H H 163 7.401 7.989 -0.588 1
1 1319 . 19 1 1 A 163 163 GLU HA H 163 4.101 4.855 -0.754 1
1 1322 . 19 1 1 A 163 163 GLU CA C 163 56.236 55.179 1.057 1
1 1323 . 19 1 1 A 163 163 GLU CB C 163 30.683 33.736 -3.053 1
1 1325 . 19 1 1 A 163 163 GLU N N 163 121.340 119.119 2.221 1
1 1326 . 19 1 1 A 164 164 GLY H H 164 7.863 8.415 -0.552 1
1 1327 . 19 1 1 A 164 164 GLY HA3 H 164 3.904 4.291 -0.387 1
1 1328 . 19 1 1 A 164 164 GLY CA C 164 44.048 44.028 0.020 1
1 1329 . 19 1 1 A 164 164 GLY N N 164 101.252 112.349 -11.097 1
1 1330 . 19 1 1 A 165 165 THR H H 165 8.261 8.756 -0.495 1
1 1331 . 19 1 1 A 165 165 THR HA H 165 4.538 4.612 -0.074 1
1 1336 . 19 1 1 A 165 165 THR CA C 165 62.256 62.990 -0.734 1
1 1337 . 19 1 1 A 165 165 THR CB C 165 70.516 69.669 0.847 1
1 1339 . 19 1 1 A 165 165 THR N N 165 115.081 116.546 -1.465 1
1 1340 . 19 1 1 A 166 166 ALA H H 166 9.199 8.451 0.748 1
1 1341 . 19 1 1 A 166 166 ALA HA H 166 4.848 4.675 0.173 1
1 1345 . 19 1 1 A 166 166 ALA CA C 166 53.000 51.512 1.488 1
1 1346 . 19 1 1 A 166 166 ALA CB C 166 18.775 19.780 -1.005 1
1 1347 . 19 1 1 A 166 166 ALA N N 166 131.373 128.006 3.367 1
1 1348 . 19 1 1 A 167 167 TRP H H 167 8.505 7.927 0.578 1
1 1349 . 19 1 1 A 167 167 TRP HA H 167 4.922 5.307 -0.385 1
1 1354 . 19 1 1 A 167 167 TRP CA C 167 54.690 55.684 -0.994 1
1 1358 . 19 1 1 A 167 167 TRP N N 167 118.813 119.925 -1.112 1
1 1360 . 19 1 1 A 168 168 ASP H H 168 8.834 8.483 0.351 1
1 1361 . 19 1 1 A 168 168 ASP HA H 168 4.606 4.805 -0.199 1
1 1363 . 19 1 1 A 168 168 ASP CB C 168 41.830 42.238 -0.408 1
1 1364 . 19 1 1 A 168 168 ASP N N 168 119.072 121.357 -2.285 1
1 1365 . 19 1 1 A 169 169 ASP H H 169 9.149 9.501 -0.352 1
1 1366 . 19 1 1 A 169 169 ASP HA H 169 5.008 4.797 0.211 1
1 1368 . 19 1 1 A 169 169 ASP CA C 169 56.510 54.823 1.687 1
1 1369 . 19 1 1 A 169 169 ASP CB C 169 40.275 42.568 -2.293 1
1 1370 . 19 1 1 A 169 169 ASP N N 169 126.656 122.079 4.577 1
1 1371 . 19 1 1 A 170 170 GLY H H 170 8.700 7.890 0.810 1
1 1372 . 19 1 1 A 170 170 GLY HA3 H 170 3.761 3.914 -0.153 1
1 1373 . 19 1 1 A 170 170 GLY CA C 170 43.130 44.730 -1.600 1
1 1374 . 19 1 1 A 170 170 GLY N N 170 110.483 106.795 3.688 1
1 1375 . 19 1 1 A 171 171 ALA H H 171 6.697 7.763 -1.066 1
1 1376 . 19 1 1 A 171 171 ALA HA H 171 4.000 4.736 -0.736 1
1 1380 . 19 1 1 A 171 171 ALA CA C 171 50.000 51.043 -1.043 1
1 1381 . 19 1 1 A 171 171 ALA CB C 171 21.044 22.741 -1.697 1
1 1382 . 19 1 1 A 171 171 ALA N N 171 114.780 121.987 -7.207 1
1 1383 . 19 1 1 A 172 172 TYR H H 172 7.684 8.550 -0.866 1
1 1384 . 19 1 1 A 172 172 TYR HA H 172 4.438 4.794 -0.356 1
1 1388 . 19 1 1 A 172 172 TYR CA C 172 57.600 57.538 0.062 1
1 1389 . 19 1 1 A 172 172 TYR CB C 172 39.810 40.980 -1.170 1
1 1391 . 19 1 1 A 172 172 TYR N N 172 121.447 120.561 0.886 1
1 1392 . 19 1 1 A 173 173 ASP H H 173 8.333 8.780 -0.447 1
1 1393 . 19 1 1 A 173 173 ASP HA H 173 4.933 4.465 0.468 1
1 1395 . 19 1 1 A 173 173 ASP CA C 173 56.424 56.534 -0.110 1
1 1396 . 19 1 1 A 173 173 ASP CB C 173 41.950 41.463 0.487 1
1 1397 . 19 1 1 A 173 173 ASP N N 173 117.083 121.495 -4.412 1
1 1398 . 19 1 1 A 174 174 GLY H H 174 7.670 7.261 0.409 1
1 1399 . 19 1 1 A 174 174 GLY HA3 H 174 4.335 2.903 1.432 1
1 1400 . 19 1 1 A 174 174 GLY CA C 174 45.543 44.976 0.567 1
1 1401 . 19 1 1 A 174 174 GLY N N 174 101.339 102.888 -1.549 1
1 1402 . 19 1 1 A 175 175 VAL H H 175 7.925 8.101 -0.176 1
1 1403 . 19 1 1 A 175 175 VAL HA H 175 4.373 4.943 -0.570 1
1 1408 . 19 1 1 A 175 175 VAL CA C 175 62.536 59.095 3.441 1
1 1409 . 19 1 1 A 175 175 VAL CB C 175 33.540 35.157 -1.617 1
1 1411 . 19 1 1 A 175 175 VAL N N 175 120.730 115.183 5.547 1
1 1412 . 19 1 1 A 176 176 LYS H H 176 8.965 9.347 -0.382 1
1 1413 . 19 1 1 A 176 176 LYS HA H 176 4.694 4.585 0.109 1
1 1418 . 19 1 1 A 176 176 LYS CB C 176 34.063 35.458 -1.395 1
1 1422 . 19 1 1 A 176 176 LYS N N 176 125.818 123.338 2.480 1
1 1423 . 19 1 1 A 177 177 LYS H H 177 7.795 7.745 0.050 1
1 1424 . 19 1 1 A 177 177 LYS HA H 177 4.670 4.881 -0.211 1
1 1429 . 19 1 1 A 177 177 LYS CB C 177 36.739 36.451 0.288 1
1 1433 . 19 1 1 A 177 177 LYS N N 177 118.450 117.941 0.509 1
1 1434 . 19 1 1 A 178 178 VAL H H 178 8.439 8.569 -0.130 1
1 1435 . 19 1 1 A 178 178 VAL HA H 178 4.143 4.992 -0.849 1
1 1440 . 19 1 1 A 178 178 VAL CB C 178 34.428 33.043 1.385 1
1 1442 . 19 1 1 A 178 178 VAL N N 178 124.132 123.501 0.631 1
1 1443 . 19 1 1 A 179 179 TYR H H 179 7.862 9.285 -1.423 1
1 1444 . 19 1 1 A 179 179 TYR HA H 179 5.158 5.618 -0.460 1
1 1448 . 19 1 1 A 179 179 TYR CA C 179 55.440 56.268 -0.828 1
1 1449 . 19 1 1 A 179 179 TYR CB C 179 38.665 43.301 -4.636 1
1 1451 . 19 1 1 A 179 179 TYR N N 179 122.653 126.053 -3.400 1
1 1452 . 19 1 1 A 180 180 VAL H H 180 8.419 8.881 -0.462 1
1 1453 . 19 1 1 A 180 180 VAL HA H 180 4.560 4.953 -0.393 1
1 1458 . 19 1 1 A 180 180 VAL CB C 180 34.580 36.382 -1.802 1
1 1460 . 19 1 1 A 180 180 VAL N N 180 118.817 121.251 -2.434 1
1 1461 . 19 1 1 A 181 181 GLY H H 181 9.878 8.380 1.498 1
1 1462 . 19 1 1 A 181 181 GLY HA3 H 181 2.836 4.085 -1.249 1
1 1463 . 19 1 1 A 181 181 GLY CA C 181 45.140 44.265 0.875 1
1 1464 . 19 1 1 A 181 181 GLY N N 181 120.200 113.353 6.847 1
1 1465 . 19 1 1 A 182 182 GLN H H 182 9.050 8.820 0.230 1
1 1466 . 19 1 1 A 182 182 GLN HA H 182 4.504 5.118 -0.614 1
1 1471 . 19 1 1 A 182 182 GLN CA C 182 56.205 53.818 2.387 1
1 1472 . 19 1 1 A 182 182 GLN CB C 182 31.180 32.886 -1.706 1
1 1474 . 19 1 1 A 182 182 GLN N N 182 124.784 119.418 5.366 1
1 1476 . 19 1 1 A 183 183 GLY H H 183 8.494 8.528 -0.034 1
1 1477 . 19 1 1 A 183 183 GLY HA3 H 183 3.820 4.348 -0.528 1
1 1478 . 19 1 1 A 183 183 GLY CA C 183 44.710 44.493 0.217 1
1 1479 . 19 1 1 A 183 183 GLY N N 183 111.254 106.484 4.770 1
1 1480 . 19 1 1 A 184 184 GLN H H 184 8.573 8.809 -0.236 1
1 1481 . 19 1 1 A 184 184 GLN HA H 184 3.996 3.967 0.029 1
1 1484 . 19 1 1 A 184 184 GLN CA C 184 58.600 58.899 -0.299 1
1 1485 . 19 1 1 A 184 184 GLN CB C 184 28.680 28.335 0.345 1
1 1487 . 19 1 1 A 184 184 GLN N N 184 120.194 118.135 2.059 1
1 1488 . 19 1 1 A 185 185 ASP H H 185 8.269 8.060 0.209 1
1 1489 . 19 1 1 A 185 185 ASP HA H 185 4.692 4.585 0.107 1
1 1491 . 19 1 1 A 185 185 ASP CB C 185 42.550 40.719 1.831 1
1 1492 . 19 1 1 A 185 185 ASP N N 185 114.798 117.676 -2.878 1
1 1493 . 19 1 1 A 186 186 GLY H H 186 7.136 7.365 -0.229 1
1 1494 . 19 1 1 A 186 186 GLY HA3 H 186 4.001 4.049 -0.048 1
1 1495 . 19 1 1 A 186 186 GLY CA C 186 45.870 43.762 2.108 1
1 1496 . 19 1 1 A 186 186 GLY N N 186 104.304 105.544 -1.240 1
1 1497 . 19 1 1 A 187 187 ILE H H 187 8.759 8.570 0.189 1
1 1498 . 19 1 1 A 187 187 ILE HA H 187 3.987 3.979 0.008 1
1 1507 . 19 1 1 A 187 187 ILE CA C 187 61.016 62.097 -1.081 1
1 1508 . 19 1 1 A 187 187 ILE CB C 187 36.330 37.307 -0.977 1
1 1512 . 19 1 1 A 187 187 ILE N N 187 123.275 123.651 -0.376 1
1 1513 . 19 1 1 A 188 188 SER H H 188 8.537 8.909 -0.372 1
1 1514 . 19 1 1 A 188 188 SER HA H 188 4.482 4.690 -0.208 1
1 1516 . 19 1 1 A 188 188 SER CA C 188 60.116 57.812 2.304 1
1 1517 . 19 1 1 A 188 188 SER CB C 188 65.206 64.435 0.771 1
1 1518 . 19 1 1 A 188 188 SER N N 188 123.802 120.309 3.493 1
1 1519 . 19 1 1 A 189 189 ALA H H 189 7.603 7.849 -0.246 1
1 1520 . 19 1 1 A 189 189 ALA HA H 189 5.427 4.957 0.470 1
1 1524 . 19 1 1 A 189 189 ALA CA C 189 50.720 50.883 -0.163 1
1 1525 . 19 1 1 A 189 189 ALA CB C 189 23.235 23.387 -0.152 1
1 1526 . 19 1 1 A 189 189 ALA N N 189 118.955 122.425 -3.470 1
1 1527 . 19 1 1 A 190 190 VAL H H 190 8.428 8.681 -0.253 1
1 1528 . 19 1 1 A 190 190 VAL HA H 190 5.074 4.940 0.134 1
1 1533 . 19 1 1 A 190 190 VAL CA C 190 58.816 60.016 -1.200 1
1 1534 . 19 1 1 A 190 190 VAL CB C 190 36.290 35.682 0.608 1
1 1536 . 19 1 1 A 190 190 VAL N N 190 110.849 118.597 -7.748 1
1 1537 . 19 1 1 A 191 191 LYS H H 191 7.691 8.565 -0.874 1
1 1538 . 19 1 1 A 191 191 LYS HA H 191 4.258 4.950 -0.692 1
1 1543 . 19 1 1 A 191 191 LYS CA C 191 55.830 54.697 1.133 1
1 1544 . 19 1 1 A 191 191 LYS CB C 191 34.920 36.419 -1.499 1
1 1548 . 19 1 1 A 191 191 LYS N N 191 117.620 124.687 -7.067 1
1 1549 . 19 1 1 A 192 192 PHE H H 192 8.696 8.786 -0.090 1
1 1550 . 19 1 1 A 192 192 PHE HA H 192 5.168 5.429 -0.261 1
1 1552 . 19 1 1 A 192 192 PHE CA C 192 56.828 56.926 -0.098 1
1 1553 . 19 1 1 A 192 192 PHE CB C 192 44.114 44.941 -0.827 1
1 1554 . 19 1 1 A 192 192 PHE N N 192 117.680 117.233 0.447 1
1 1555 . 19 1 1 A 193 193 GLU H H 193 8.637 8.846 -0.209 1
1 1556 . 19 1 1 A 193 193 GLU HA H 193 5.026 5.363 -0.337 1
1 1559 . 19 1 1 A 193 193 GLU CA C 193 54.720 55.026 -0.306 1
1 1560 . 19 1 1 A 193 193 GLU CB C 193 32.352 33.516 -1.164 1
1 1562 . 19 1 1 A 193 193 GLU N N 193 117.837 120.233 -2.396 1
1 1563 . 19 1 1 A 194 194 TYR H H 194 9.297 8.168 1.129 1
1 1564 . 19 1 1 A 194 194 TYR HA H 194 4.953 5.106 -0.153 1
1 1566 . 19 1 1 A 194 194 TYR CA C 194 56.893 56.029 0.864 1
1 1567 . 19 1 1 A 194 194 TYR CB C 194 43.184 40.327 2.857 1
1 1568 . 19 1 1 A 194 194 TYR N N 194 122.249 120.442 1.807 1
1 1569 . 19 1 1 A 195 195 ASN H H 195 7.890 8.856 -0.966 1
1 1570 . 19 1 1 A 195 195 ASN HA H 195 5.325 5.499 -0.174 1
1 1574 . 19 1 1 A 195 195 ASN CA C 195 52.920 51.489 1.431 1
1 1575 . 19 1 1 A 195 195 ASN CB C 195 42.390 42.367 0.023 1
1 1576 . 19 1 1 A 195 195 ASN N N 195 117.289 118.949 -1.660 1
1 1578 . 19 1 1 A 196 196 LYS H H 196 8.512 8.640 -0.128 1
1 1579 . 19 1 1 A 196 196 LYS HA H 196 4.573 4.904 -0.331 1
1 1584 . 19 1 1 A 196 196 LYS CA C 196 55.780 54.515 1.265 1
1 1585 . 19 1 1 A 196 196 LYS CB C 196 34.663 35.191 -0.528 1
1 1588 . 19 1 1 A 196 196 LYS N N 196 125.601 121.951 3.650 1
1 1589 . 19 1 1 A 197 197 GLY H H 197 9.625 8.522 1.103 1
1 1590 . 19 1 1 A 197 197 GLY HA3 H 197 3.992 3.873 0.119 1
1 1591 . 19 1 1 A 197 197 GLY CA C 197 47.385 47.326 0.059 1
1 1592 . 19 1 1 A 197 197 GLY N N 197 119.684 111.326 8.358 1
1 1593 . 19 1 1 A 198 198 ALA H H 198 9.037 8.494 0.543 1
1 1594 . 19 1 1 A 198 198 ALA HA H 198 4.455 4.468 -0.013 1
1 1598 . 19 1 1 A 198 198 ALA CA C 198 52.293 51.335 0.958 1
1 1599 . 19 1 1 A 198 198 ALA CB C 198 18.674 20.027 -1.353 1
1 1600 . 19 1 1 A 198 198 ALA N N 198 129.818 129.277 0.541 1
1 1601 . 19 1 1 A 199 199 GLU H H 199 8.163 7.916 0.247 1
1 1602 . 19 1 1 A 199 199 GLU HA H 199 4.378 4.766 -0.388 1
1 1605 . 19 1 1 A 199 199 GLU CA C 199 55.979 54.751 1.228 1
1 1606 . 19 1 1 A 199 199 GLU CB C 199 31.610 32.285 -0.675 1
1 1608 . 19 1 1 A 199 199 GLU N N 199 119.447 117.194 2.253 1
1 1609 . 19 1 1 A 200 200 ASN H H 200 8.648 8.893 -0.245 1
1 1610 . 19 1 1 A 200 200 ASN HA H 200 5.149 4.786 0.363 1
1 1614 . 19 1 1 A 200 200 ASN CA C 200 52.774 53.367 -0.593 1
1 1615 . 19 1 1 A 200 200 ASN CB C 200 40.239 39.446 0.793 1
1 1616 . 19 1 1 A 200 200 ASN N N 200 122.667 124.348 -1.681 1
1 1618 . 19 1 1 A 201 201 ILE H H 201 8.913 8.586 0.327 1
1 1619 . 19 1 1 A 201 201 ILE HA H 201 4.302 4.787 -0.485 1
1 1628 . 19 1 1 A 201 201 ILE CA C 201 59.586 59.874 -0.288 1
1 1629 . 19 1 1 A 201 201 ILE CB C 201 39.991 40.690 -0.699 1
1 1633 . 19 1 1 A 201 201 ILE N N 201 126.037 123.883 2.154 1
1 1634 . 19 1 1 A 202 202 VAL H H 202 8.766 8.746 0.020 1
1 1635 . 19 1 1 A 202 202 VAL HA H 202 4.056 4.959 -0.903 1
1 1640 . 19 1 1 A 202 202 VAL CA C 202 62.377 60.560 1.817 1
1 1641 . 19 1 1 A 202 202 VAL CB C 202 31.536 34.572 -3.036 1
1 1643 . 19 1 1 A 202 202 VAL N N 202 128.837 126.861 1.976 1
1 1644 . 19 1 1 A 203 203 GLY H H 203 8.795 8.203 0.592 1
1 1645 . 19 1 1 A 203 203 GLY HA3 H 203 4.470 4.070 0.400 1
1 1646 . 19 1 1 A 203 203 GLY CA C 203 44.695 45.284 -0.589 1
1 1647 . 19 1 1 A 203 203 GLY N N 203 117.249 112.523 4.726 1
1 1648 . 19 1 1 A 204 204 GLY H H 204 8.518 8.470 0.048 1
1 1649 . 19 1 1 A 204 204 GLY HA3 H 204 3.416 4.060 -0.644 1
1 1650 . 19 1 1 A 204 204 GLY CA C 204 43.832 45.724 -1.892 1
1 1651 . 19 1 1 A 204 204 GLY N N 204 105.900 108.541 -2.641 1
1 1652 . 19 1 1 A 205 205 GLU H H 205 7.890 7.806 0.084 1
1 1653 . 19 1 1 A 205 205 GLU HA H 205 3.775 4.197 -0.422 1
1 1656 . 19 1 1 A 205 205 GLU CA C 205 56.490 56.960 -0.470 1
1 1657 . 19 1 1 A 205 205 GLU CB C 205 30.830 30.704 0.126 1
1 1659 . 19 1 1 A 205 205 GLU N N 205 117.491 121.143 -3.652 1
1 1660 . 19 1 1 A 206 206 HIS H H 206 8.212 8.778 -0.566 1
1 1661 . 19 1 1 A 206 206 HIS HA H 206 4.793 4.618 0.175 1
1 1664 . 19 1 1 A 206 206 HIS CA C 206 53.541 56.675 -3.134 1
1 1665 . 19 1 1 A 206 206 HIS CB C 206 27.680 32.423 -4.743 1
1 1666 . 19 1 1 A 206 206 HIS N N 206 122.452 125.921 -3.469 1
1 1667 . 19 1 1 A 207 207 GLY H H 207 8.254 7.938 0.316 1
1 1668 . 19 1 1 A 207 207 GLY HA3 H 207 4.994 4.024 0.970 1
1 1669 . 19 1 1 A 207 207 GLY CA C 207 42.990 45.006 -2.016 1
1 1670 . 19 1 1 A 207 207 GLY N N 207 111.779 107.245 4.534 1
1 1671 . 19 1 1 A 208 208 LYS H H 208 7.528 7.710 -0.182 1
1 1672 . 19 1 1 A 208 208 LYS HA H 208 4.860 4.285 0.575 1
1 1674 . 19 1 1 A 208 208 LYS CA C 208 52.430 55.014 -2.584 1
1 1675 . 19 1 1 A 208 208 LYS CB C 208 34.400 33.348 1.052 1
1 1676 . 19 1 1 A 208 208 LYS N N 208 119.782 122.134 -2.352 1
1 1677 . 19 1 1 A 209 209 PRO HA H 209 3.924 4.720 -0.796 1
1 1681 . 19 1 1 A 209 209 PRO CA C 209 62.236 62.590 -0.354 1
1 1682 . 19 1 1 A 209 209 PRO CB C 209 31.310 32.435 -1.125 1
1 1685 . 19 1 1 A 210 210 THR H H 210 8.982 8.272 0.710 1
1 1686 . 19 1 1 A 210 210 THR HA H 210 4.582 4.881 -0.299 1
1 1687 . 19 1 1 A 210 210 THR CA C 210 60.256 60.663 -0.407 1
1 1688 . 19 1 1 A 210 210 THR N N 210 112.376 115.077 -2.701 1
1 1689 . 19 1 1 A 211 211 LEU H H 211 8.367 8.899 -0.532 1
1 1690 . 19 1 1 A 211 211 LEU HA H 211 4.074 4.156 -0.082 1
1 1695 . 19 1 1 A 211 211 LEU CA C 211 57.460 56.973 0.487 1
1 1696 . 19 1 1 A 211 211 LEU CB C 211 40.840 41.465 -0.625 1
1 1697 . 19 1 1 A 211 211 LEU N N 211 121.106 125.977 -4.871 1
1 1698 . 19 1 1 A 212 212 LEU H H 212 7.752 7.888 -0.136 1
1 1699 . 19 1 1 A 212 212 LEU HA H 212 4.056 4.239 -0.183 1
1 1704 . 19 1 1 A 212 212 LEU CA C 212 56.010 56.216 -0.206 1
1 1705 . 19 1 1 A 212 212 LEU CB C 212 41.080 43.174 -2.094 1
1 1707 . 19 1 1 A 212 212 LEU N N 212 117.858 120.558 -2.700 1
1 1708 . 19 1 1 A 213 213 GLY H H 213 7.716 7.698 0.018 1
1 1709 . 19 1 1 A 213 213 GLY HA3 H 213 3.923 4.161 -0.238 1
1 1710 . 19 1 1 A 213 213 GLY CA C 213 45.140 44.115 1.025 1
1 1711 . 19 1 1 A 213 213 GLY N N 213 106.249 106.564 -0.315 1
1 1712 . 19 1 1 A 214 214 PHE H H 214 8.803 8.558 0.245 1
1 1713 . 19 1 1 A 214 214 PHE HA H 214 4.835 5.603 -0.768 1
1 1717 . 19 1 1 A 214 214 PHE CA C 214 57.820 56.641 1.179 1
1 1718 . 19 1 1 A 214 214 PHE CB C 214 41.959 43.695 -1.736 1
1 1720 . 19 1 1 A 214 214 PHE N N 214 119.064 120.162 -1.098 1
1 1721 . 19 1 1 A 215 215 GLU H H 215 8.774 9.357 -0.583 1
1 1722 . 19 1 1 A 215 215 GLU HA H 215 4.627 5.313 -0.686 1
1 1725 . 19 1 1 A 215 215 GLU CA C 215 55.773 55.245 0.528 1
1 1726 . 19 1 1 A 215 215 GLU CB C 215 32.063 32.873 -0.810 1
1 1728 . 19 1 1 A 215 215 GLU N N 215 122.124 119.734 2.390 1
1 1729 . 19 1 1 A 216 216 GLU H H 216 8.547 9.254 -0.707 1
1 1730 . 19 1 1 A 216 216 GLU HA H 216 5.126 5.196 -0.070 1
1 1733 . 19 1 1 A 216 216 GLU CA C 216 54.690 54.475 0.215 1
1 1734 . 19 1 1 A 216 216 GLU CB C 216 34.082 33.651 0.431 1
1 1736 . 19 1 1 A 216 216 GLU N N 216 118.145 118.781 -0.636 1
1 1737 . 19 1 1 A 217 217 PHE H H 217 8.630 8.670 -0.040 1
1 1738 . 19 1 1 A 217 217 PHE HA H 217 4.948 5.148 -0.200 1
1 1742 . 19 1 1 A 217 217 PHE CA C 217 56.660 57.013 -0.353 1
1 1743 . 19 1 1 A 217 217 PHE CB C 217 41.630 42.863 -1.233 1
1 1745 . 19 1 1 A 217 217 PHE N N 217 122.421 122.040 0.381 1
1 1746 . 19 1 1 A 218 218 GLU H H 218 8.355 8.180 0.175 1
1 1747 . 19 1 1 A 218 218 GLU HA H 218 4.230 4.586 -0.356 1
1 1750 . 19 1 1 A 218 218 GLU CA C 218 56.150 56.188 -0.038 1
1 1751 . 19 1 1 A 218 218 GLU CB C 218 31.380 30.598 0.782 1
1 1753 . 19 1 1 A 218 218 GLU N N 218 128.265 126.638 1.627 1
1 1754 . 19 1 1 A 219 219 ILE H H 219 7.982 8.389 -0.407 1
1 1755 . 19 1 1 A 219 219 ILE HA H 219 3.689 4.693 -1.004 1
1 1764 . 19 1 1 A 219 219 ILE CA C 219 60.079 60.521 -0.442 1
1 1765 . 19 1 1 A 219 219 ILE CB C 219 39.600 40.290 -0.690 1
1 1769 . 19 1 1 A 219 219 ILE N N 219 122.752 127.618 -4.866 1
1 1770 . 19 1 1 A 220 220 ASP H H 220 9.326 9.089 0.237 1
1 1771 . 19 1 1 A 220 220 ASP HA H 220 4.832 4.806 0.026 1
1 1773 . 19 1 1 A 220 220 ASP CA C 220 53.000 53.870 -0.870 1
1 1774 . 19 1 1 A 220 220 ASP CB C 220 38.819 39.271 -0.452 1
1 1775 . 19 1 1 A 220 220 ASP N N 220 128.620 129.319 -0.699 1
1 1776 . 19 1 1 A 221 221 TYR H H 221 7.951 8.649 -0.698 1
1 1777 . 19 1 1 A 221 221 TYR HA H 221 4.689 4.394 0.295 1
1 1782 . 19 1 1 A 221 221 TYR N N 221 127.513 125.577 1.936 1
1 1783 . 19 1 1 A 222 222 PRO HA H 222 3.740 4.038 -0.298 1
1 1787 . 19 1 1 A 222 222 PRO CA C 222 63.626 64.584 -0.958 1
1 1788 . 19 1 1 A 222 222 PRO CB C 222 33.990 31.278 2.712 1
1 1791 . 19 1 1 A 223 223 SER H H 223 8.463 8.393 0.070 1
1 1792 . 19 1 1 A 223 223 SER HA H 223 4.104 4.388 -0.284 1
1 1794 . 19 1 1 A 223 223 SER CB C 223 63.000 64.091 -1.091 1
1 1795 . 19 1 1 A 223 223 SER N N 223 122.387 112.494 9.893 1
1 1796 . 19 1 1 A 224 224 GLU H H 224 8.249 8.017 0.232 1
1 1797 . 19 1 1 A 224 224 GLU HA H 224 5.243 4.289 0.954 1
1 1800 . 19 1 1 A 224 224 GLU CA C 224 52.949 55.304 -2.355 1
1 1801 . 19 1 1 A 224 224 GLU CB C 224 32.453 31.568 0.885 1
1 1803 . 19 1 1 A 224 224 GLU N N 224 124.420 120.652 3.768 1
1 1804 . 19 1 1 A 225 225 TYR H H 225 7.796 8.576 -0.780 1
1 1805 . 19 1 1 A 225 225 TYR HA H 225 5.064 4.852 0.212 1
1 1807 . 19 1 1 A 225 225 TYR CA C 225 54.050 57.282 -3.232 1
1 1808 . 19 1 1 A 225 225 TYR CB C 225 39.930 40.868 -0.938 1
1 1809 . 19 1 1 A 225 225 TYR N N 225 120.342 122.140 -1.798 1
1 1810 . 19 1 1 A 226 226 ILE H H 226 9.500 8.507 0.993 1
1 1811 . 19 1 1 A 226 226 ILE HA H 226 4.497 3.939 0.558 1
1 1820 . 19 1 1 A 226 226 ILE CA C 226 62.650 61.844 0.806 1
1 1821 . 19 1 1 A 226 226 ILE CB C 226 38.510 36.714 1.796 1
1 1824 . 19 1 1 A 226 226 ILE N N 226 119.942 116.851 3.091 1
1 1825 . 19 1 1 A 227 227 THR H H 227 9.811 8.586 1.225 1
1 1826 . 19 1 1 A 227 227 THR HA H 227 4.776 4.535 0.241 1
1 1831 . 19 1 1 A 227 227 THR CA C 227 62.370 62.498 -0.128 1
1 1832 . 19 1 1 A 227 227 THR CB C 227 69.336 69.626 -0.290 1
1 1834 . 19 1 1 A 227 227 THR N N 227 119.118 118.423 0.695 1
1 1835 . 19 1 1 A 228 228 ALA H H 228 8.186 7.675 0.511 1
1 1836 . 19 1 1 A 228 228 ALA HA H 228 5.136 4.757 0.379 1
1 1840 . 19 1 1 A 228 228 ALA CA C 228 52.717 51.885 0.832 1
1 1841 . 19 1 1 A 228 228 ALA CB C 228 22.784 22.640 0.144 1
1 1842 . 19 1 1 A 228 228 ALA N N 228 123.857 121.878 1.979 1
1 1843 . 19 1 1 A 229 229 VAL H H 229 8.658 8.540 0.118 1
1 1844 . 19 1 1 A 229 229 VAL HA H 229 4.640 4.825 -0.185 1
1 1849 . 19 1 1 A 229 229 VAL CB C 229 34.720 35.850 -1.130 1
1 1851 . 19 1 1 A 229 229 VAL N N 229 119.064 118.525 0.539 1
1 1852 . 19 1 1 A 230 230 GLU H H 230 8.920 8.763 0.157 1
1 1853 . 19 1 1 A 230 230 GLU HA H 230 4.834 4.785 0.049 1
1 1856 . 19 1 1 A 230 230 GLU CA C 230 53.260 54.641 -1.381 1
1 1857 . 19 1 1 A 230 230 GLU CB C 230 33.024 33.061 -0.037 1
1 1859 . 19 1 1 A 230 230 GLU N N 230 126.240 124.666 1.574 1
1 1860 . 19 1 1 A 231 231 GLY H H 231 7.094 7.434 -0.340 1
1 1861 . 19 1 1 A 231 231 GLY HA3 H 231 3.574 3.923 -0.349 1
1 1862 . 19 1 1 A 231 231 GLY CA C 231 46.720 45.401 1.319 1
1 1863 . 19 1 1 A 231 231 GLY N N 231 105.128 107.744 -2.616 1
1 1864 . 19 1 1 A 232 232 THR H H 232 8.260 8.409 -0.149 1
1 1865 . 19 1 1 A 232 232 THR HA H 232 5.565 5.533 0.032 1
1 1870 . 19 1 1 A 232 232 THR CA C 232 59.816 60.070 -0.254 1
1 1871 . 19 1 1 A 232 232 THR CB C 232 73.186 71.712 1.474 1
1 1873 . 19 1 1 A 232 232 THR N N 232 110.326 111.024 -0.698 1
1 1874 . 19 1 1 A 233 233 TYR H H 233 8.576 8.792 -0.216 1
1 1875 . 19 1 1 A 233 233 TYR HA H 233 5.849 5.955 -0.106 1
1 1879 . 19 1 1 A 233 233 TYR CA C 233 56.245 55.372 0.873 1
1 1880 . 19 1 1 A 233 233 TYR CB C 233 42.026 42.364 -0.338 1
1 1882 . 19 1 1 A 233 233 TYR N N 233 117.089 119.249 -2.160 1
1 1883 . 19 1 1 A 234 234 ASP H H 234 9.576 8.716 0.860 1
1 1884 . 19 1 1 A 234 234 ASP HA H 234 5.197 5.448 -0.251 1
1 1886 . 19 1 1 A 234 234 ASP CA C 234 52.230 52.669 -0.439 1
1 1887 . 19 1 1 A 234 234 ASP CB C 234 46.292 45.209 1.083 1
1 1888 . 19 1 1 A 234 234 ASP N N 234 120.610 120.508 0.102 1
1 1889 . 19 1 1 A 235 235 LYS H H 235 8.420 8.414 0.006 1
1 1890 . 19 1 1 A 235 235 LYS HA H 235 4.786 4.943 -0.157 1
1 1895 . 19 1 1 A 235 235 LYS CA C 235 55.773 55.457 0.316 1
1 1896 . 19 1 1 A 235 235 LYS CB C 235 33.260 33.915 -0.655 1
1 1900 . 19 1 1 A 235 235 LYS N N 235 119.387 119.868 -0.481 1
1 1901 . 19 1 1 A 236 236 ILE H H 236 8.380 8.554 -0.174 1
1 1902 . 19 1 1 A 236 236 ILE HA H 236 3.952 4.402 -0.450 1
1 1911 . 19 1 1 A 236 236 ILE CA C 236 61.246 60.046 1.200 1
1 1912 . 19 1 1 A 236 236 ILE CB C 236 39.190 38.223 0.967 1
1 1916 . 19 1 1 A 236 236 ILE N N 236 124.912 123.606 1.306 1
1 1917 . 19 1 1 A 237 237 PHE H H 237 8.772 8.528 0.244 1
1 1918 . 19 1 1 A 237 237 PHE HA H 237 4.187 4.392 -0.205 1
1 1922 . 19 1 1 A 237 237 PHE CA C 237 60.476 57.930 2.546 1
1 1923 . 19 1 1 A 237 237 PHE CB C 237 38.450 38.937 -0.487 1
1 1924 . 19 1 1 A 237 237 PHE N N 237 127.830 127.387 0.443 1
1 1925 . 19 1 1 A 238 238 GLY H H 238 8.226 9.010 -0.784 1
1 1926 . 19 1 1 A 238 238 GLY HA3 H 238 3.850 4.010 -0.160 1
1 1927 . 19 1 1 A 238 238 GLY CA C 238 45.220 45.716 -0.496 1
1 1928 . 19 1 1 A 238 238 GLY N N 238 114.316 112.673 1.643 1
1 1929 . 19 1 1 A 239 239 SER H H 239 7.880 7.524 0.356 1
1 1930 . 19 1 1 A 239 239 SER HA H 239 4.686 5.018 -0.332 1
1 1932 . 19 1 1 A 239 239 SER CB C 239 64.981 67.515 -2.534 1
1 1933 . 19 1 1 A 239 239 SER N N 239 114.976 115.583 -0.607 1
1 1934 . 19 1 1 A 240 240 ASP H H 240 8.308 8.633 -0.325 1
1 1935 . 19 1 1 A 240 240 ASP HA H 240 4.775 5.064 -0.289 1
1 1937 . 19 1 1 A 240 240 ASP CA C 240 54.533 52.896 1.637 1
1 1938 . 19 1 1 A 240 240 ASP CB C 240 41.448 41.608 -0.160 1
1 1939 . 19 1 1 A 240 240 ASP N N 240 119.447 121.767 -2.320 1
1 1940 . 19 1 1 A 241 241 GLY H H 241 8.135 8.285 -0.150 1
1 1941 . 19 1 1 A 241 241 GLY HA3 H 241 3.822 4.198 -0.376 1
1 1942 . 19 1 1 A 241 241 GLY CA C 241 44.958 45.710 -0.752 1
1 1943 . 19 1 1 A 241 241 GLY N N 241 108.220 112.175 -3.955 1
1 1944 . 19 1 1 A 242 242 LEU H H 242 8.409 8.525 -0.116 1
1 1945 . 19 1 1 A 242 242 LEU HA H 242 5.213 5.358 -0.145 1
1 1950 . 19 1 1 A 242 242 LEU CA C 242 54.060 53.428 0.632 1
1 1951 . 19 1 1 A 242 242 LEU CB C 242 45.000 45.563 -0.563 1
1 1953 . 19 1 1 A 242 242 LEU N N 242 119.910 120.035 -0.125 1
1 1954 . 19 1 1 A 243 243 ILE H H 243 9.251 9.176 0.075 1
1 1955 . 19 1 1 A 243 243 ILE HA H 243 4.930 5.017 -0.087 1
1 1964 . 19 1 1 A 243 243 ILE CA C 243 59.004 59.648 -0.644 1
1 1965 . 19 1 1 A 243 243 ILE CB C 243 42.700 41.700 1.000 1
1 1969 . 19 1 1 A 243 243 ILE N N 243 117.806 122.173 -4.367 1
1 1970 . 19 1 1 A 244 244 ILE H H 244 8.232 8.955 -0.723 1
1 1971 . 19 1 1 A 244 244 ILE HA H 244 4.500 4.413 0.087 1
1 1980 . 19 1 1 A 244 244 ILE CA C 244 59.876 61.745 -1.869 1
1 1981 . 19 1 1 A 244 244 ILE CB C 244 35.600 37.712 -2.112 1
1 1984 . 19 1 1 A 244 244 ILE N N 244 123.299 129.635 -6.336 1
1 1985 . 19 1 1 A 245 245 THR H H 245 9.246 9.102 0.144 1
1 1986 . 19 1 1 A 245 245 THR HA H 245 4.458 4.510 -0.052 1
1 1991 . 19 1 1 A 245 245 THR CA C 245 61.966 63.036 -1.070 1
1 1992 . 19 1 1 A 245 245 THR CB C 245 69.786 70.510 -0.724 1
1 1994 . 19 1 1 A 245 245 THR N N 245 118.259 122.240 -3.981 1
1 1995 . 19 1 1 A 246 246 MET H H 246 7.524 7.368 0.156 1
1 1996 . 19 1 1 A 246 246 MET HA H 246 5.285 5.011 0.274 1
1 2002 . 19 1 1 A 246 246 MET CA C 246 55.110 54.442 0.668 1
1 2003 . 19 1 1 A 246 246 MET CB C 246 33.460 35.501 -2.041 1
1 2006 . 19 1 1 A 246 246 MET N N 246 122.575 118.781 3.794 1
1 2007 . 19 1 1 A 247 247 LEU H H 247 8.316 8.848 -0.532 1
1 2008 . 19 1 1 A 247 247 LEU HA H 247 4.893 4.852 0.041 1
1 2014 . 19 1 1 A 247 247 LEU CA C 247 54.390 53.922 0.468 1
1 2015 . 19 1 1 A 247 247 LEU CB C 247 48.900 46.089 2.811 1
1 2017 . 19 1 1 A 247 247 LEU N N 247 122.150 123.108 -0.958 1
1 2018 . 19 1 1 A 248 248 ARG H H 248 8.792 8.535 0.257 1
1 2019 . 19 1 1 A 248 248 ARG HA H 248 4.198 4.941 -0.743 1
1 2023 . 19 1 1 A 248 248 ARG CA C 248 56.034 53.851 2.183 1
1 2024 . 19 1 1 A 248 248 ARG CB C 248 33.910 34.779 -0.869 1
1 2027 . 19 1 1 A 248 248 ARG N N 248 121.018 123.828 -2.810 1
1 2028 . 19 1 1 A 249 249 PHE H H 249 8.690 8.997 -0.307 1
1 2029 . 19 1 1 A 249 249 PHE HA H 249 4.839 4.971 -0.132 1
1 2033 . 19 1 1 A 249 249 PHE CA C 249 57.820 56.458 1.362 1
1 2034 . 19 1 1 A 249 249 PHE CB C 249 41.853 40.851 1.002 1
1 2036 . 19 1 1 A 249 249 PHE N N 249 123.629 119.825 3.804 1
1 2037 . 19 1 1 A 250 250 LYS H H 250 9.108 8.609 0.499 1
1 2038 . 19 1 1 A 250 250 LYS HA H 250 5.022 4.662 0.360 1
1 2043 . 19 1 1 A 250 250 LYS CA C 250 55.918 56.316 -0.398 1
1 2044 . 19 1 1 A 250 250 LYS CB C 250 34.119 33.074 1.045 1
1 2048 . 19 1 1 A 250 250 LYS N N 250 123.599 125.629 -2.030 1
1 2049 . 19 1 1 A 251 251 THR H H 251 9.550 8.544 1.006 1
1 2050 . 19 1 1 A 251 251 THR HA H 251 5.830 5.021 0.809 1
1 2054 . 19 1 1 A 251 251 THR CA C 251 58.449 59.949 -1.500 1
1 2056 . 19 1 1 A 251 251 THR N N 251 115.349 116.486 -1.137 1
1 2057 . 19 1 1 A 252 252 ASN H H 252 9.403 8.954 0.449 1
1 2058 . 19 1 1 A 252 252 ASN HA H 252 4.485 5.230 -0.745 1
1 2062 . 19 1 1 A 252 252 ASN CA C 252 55.360 51.591 3.769 1
1 2063 . 19 1 1 A 252 252 ASN CB C 252 34.949 41.237 -6.288 1
1 2064 . 19 1 1 A 252 252 ASN N N 252 114.383 118.657 -4.274 1
1 2066 . 19 1 1 A 253 253 LYS H H 253 8.771 8.990 -0.219 1
1 2067 . 19 1 1 A 253 253 LYS HA H 253 4.524 3.913 0.611 1
1 2072 . 19 1 1 A 253 253 LYS CA C 253 56.749 57.700 -0.951 1
1 2073 . 19 1 1 A 253 253 LYS CB C 253 35.310 31.912 3.398 1
1 2077 . 19 1 1 A 253 253 LYS N N 253 118.233 119.882 -1.649 1
1 2078 . 19 1 1 A 254 254 GLN H H 254 8.463 7.656 0.807 1
1 2079 . 19 1 1 A 254 254 GLN HA H 254 4.832 4.812 0.020 1
1 2084 . 19 1 1 A 254 254 GLN CA C 254 55.155 55.396 -0.241 1
1 2085 . 19 1 1 A 254 254 GLN CB C 254 31.585 32.344 -0.759 1
1 2087 . 19 1 1 A 254 254 GLN N N 254 117.468 118.694 -1.226 1
1 2089 . 19 1 1 A 255 255 THR H H 255 8.502 8.770 -0.268 1
1 2090 . 19 1 1 A 255 255 THR HA H 255 4.966 5.247 -0.281 1
1 2095 . 19 1 1 A 255 255 THR CA C 255 61.856 60.775 1.081 1
1 2096 . 19 1 1 A 255 255 THR CB C 255 70.929 70.432 0.497 1
1 2098 . 19 1 1 A 255 255 THR N N 255 115.513 115.999 -0.486 1
1 2099 . 19 1 1 A 256 256 SER H H 256 9.215 8.899 0.316 1
1 2100 . 19 1 1 A 256 256 SER HA H 256 3.938 4.685 -0.747 1
1 2102 . 19 1 1 A 256 256 SER CA C 256 58.970 58.292 0.678 1
1 2103 . 19 1 1 A 256 256 SER N N 256 124.120 120.949 3.171 1
1 2104 . 19 1 1 A 257 257 ALA H H 257 8.284 8.629 -0.345 1
1 2105 . 19 1 1 A 257 257 ALA HA H 257 4.207 4.750 -0.543 1
1 2109 . 19 1 1 A 257 257 ALA CA C 257 51.120 49.785 1.335 1
1 2110 . 19 1 1 A 257 257 ALA CB C 257 16.384 20.297 -3.913 1
1 2111 . 19 1 1 A 257 257 ALA N N 257 122.531 124.189 -1.658 1
1 2112 . 19 1 1 A 258 258 PRO HA H 258 4.176 4.713 -0.537 1
1 2116 . 19 1 1 A 258 258 PRO CA C 258 62.486 62.339 0.147 1
1 2117 . 19 1 1 A 258 258 PRO CB C 258 30.260 32.465 -2.205 1
1 2120 . 19 1 1 A 259 259 PHE H H 259 8.956 8.712 0.244 1
1 2121 . 19 1 1 A 259 259 PHE HA H 259 4.713 5.198 -0.485 1
1 2125 . 19 1 1 A 259 259 PHE CB C 259 39.171 41.291 -2.120 1
1 2127 . 19 1 1 A 259 259 PHE N N 259 125.917 119.881 6.036 1
1 2128 . 19 1 1 A 260 260 GLY H H 260 8.351 8.395 -0.044 1
1 2129 . 19 1 1 A 260 260 GLY HA3 H 260 4.800 4.106 0.694 1
1 2130 . 19 1 1 A 260 260 GLY CA C 260 43.530 43.816 -0.286 1
1 2131 . 19 1 1 A 260 260 GLY N N 260 110.459 113.033 -2.574 1
1 2132 . 19 1 1 A 261 261 LEU H H 261 8.156 8.129 0.027 1
1 2133 . 19 1 1 A 261 261 LEU HA H 261 4.313 4.904 -0.591 1
1 2139 . 19 1 1 A 261 261 LEU CA C 261 53.957 53.889 0.068 1
1 2140 . 19 1 1 A 261 261 LEU CB C 261 43.264 42.923 0.341 1
1 2143 . 19 1 1 A 261 261 LEU N N 261 123.735 121.713 2.022 1
1 2144 . 19 1 1 A 262 262 GLU H H 262 8.228 8.830 -0.602 1
1 2145 . 19 1 1 A 262 262 GLU HA H 262 3.704 4.462 -0.758 1
1 2148 . 19 1 1 A 262 262 GLU CA C 262 56.808 56.941 -0.133 1
1 2149 . 19 1 1 A 262 262 GLU CB C 262 29.280 29.888 -0.608 1
1 2151 . 19 1 1 A 262 262 GLU N N 262 124.420 126.273 -1.853 1
1 2152 . 19 1 1 A 263 263 ALA H H 263 7.678 8.277 -0.599 1
1 2153 . 19 1 1 A 263 263 ALA HA H 263 4.275 4.718 -0.443 1
1 2157 . 19 1 1 A 263 263 ALA CA C 263 53.122 51.366 1.756 1
1 2158 . 19 1 1 A 263 263 ALA CB C 263 19.954 22.418 -2.464 1
1 2159 . 19 1 1 A 263 263 ALA N N 263 130.584 127.121 3.463 1
1 2160 . 19 1 1 A 264 264 GLY H H 264 8.502 8.496 0.006 1
1 2161 . 19 1 1 A 264 264 GLY HA3 H 264 4.593 4.012 0.581 1
1 2162 . 19 1 1 A 264 264 GLY CA C 264 44.080 44.726 -0.646 1
1 2163 . 19 1 1 A 264 264 GLY N N 264 111.247 107.246 4.001 1
1 2164 . 19 1 1 A 265 265 THR H H 265 8.876 8.504 0.372 1
1 2165 . 19 1 1 A 265 265 THR HA H 265 3.954 4.193 -0.239 1
1 2170 . 19 1 1 A 265 265 THR CA C 265 63.116 63.452 -0.336 1
1 2171 . 19 1 1 A 265 265 THR CB C 265 70.146 68.512 1.634 1
1 2173 . 19 1 1 A 265 265 THR N N 265 122.718 116.149 6.569 1
1 2174 . 19 1 1 A 266 266 ALA H H 266 8.417 8.319 0.098 1
1 2175 . 19 1 1 A 266 266 ALA HA H 266 4.946 4.452 0.494 1
1 2179 . 19 1 1 A 266 266 ALA CA C 266 51.537 51.902 -0.365 1
1 2180 . 19 1 1 A 266 266 ALA CB C 266 19.870 19.726 0.144 1
1 2181 . 19 1 1 A 266 266 ALA N N 266 128.476 130.520 -2.044 1
1 2182 . 19 1 1 A 267 267 PHE H H 267 8.298 8.608 -0.310 1
1 2183 . 19 1 1 A 267 267 PHE HA H 267 5.044 5.531 -0.487 1
1 2187 . 19 1 1 A 267 267 PHE CA C 267 56.328 55.653 0.675 1
1 2188 . 19 1 1 A 267 267 PHE CB C 267 43.190 42.700 0.490 1
1 2190 . 19 1 1 A 267 267 PHE N N 267 116.430 116.599 -0.169 1
1 2191 . 19 1 1 A 268 268 GLU H H 268 8.573 9.219 -0.646 1
1 2192 . 19 1 1 A 268 268 GLU HA H 268 5.067 5.173 -0.106 1
1 2195 . 19 1 1 A 268 268 GLU CA C 268 55.538 54.793 0.745 1
1 2196 . 19 1 1 A 268 268 GLU CB C 268 33.200 33.856 -0.656 1
1 2198 . 19 1 1 A 268 268 GLU N N 268 119.300 118.010 1.290 1
1 2199 . 19 1 1 A 269 269 LEU H H 269 9.597 9.002 0.595 1
1 2200 . 19 1 1 A 269 269 LEU HA H 269 4.817 5.300 -0.483 1
1 2206 . 19 1 1 A 269 269 LEU CA C 269 53.610 53.699 -0.089 1
1 2207 . 19 1 1 A 269 269 LEU CB C 269 43.410 46.653 -3.243 1
1 2210 . 19 1 1 A 269 269 LEU N N 269 126.447 122.153 4.294 1
1 2211 . 19 1 1 A 270 270 LYS H H 270 7.980 8.834 -0.854 1
1 2212 . 19 1 1 A 270 270 LYS HA H 270 4.361 5.133 -0.772 1
1 2217 . 19 1 1 A 270 270 LYS CA C 270 55.786 55.041 0.745 1
1 2218 . 19 1 1 A 270 270 LYS CB C 270 34.305 36.086 -1.781 1
1 2222 . 19 1 1 A 270 270 LYS N N 270 117.267 119.450 -2.183 1
1 2223 . 19 1 1 A 271 271 GLU H H 271 9.264 8.749 0.515 1
1 2224 . 19 1 1 A 271 271 GLU HA H 271 4.379 4.865 -0.486 1
1 2227 . 19 1 1 A 271 271 GLU CA C 271 56.510 54.761 1.749 1
1 2228 . 19 1 1 A 271 271 GLU CB C 271 32.091 33.209 -1.118 1
1 2230 . 19 1 1 A 271 271 GLU N N 271 121.754 119.820 1.934 1
1 2231 . 19 1 1 A 272 272 GLU H H 272 8.937 8.624 0.313 1
1 2232 . 19 1 1 A 272 272 GLU HA H 272 4.222 4.267 -0.045 1
1 2235 . 19 1 1 A 272 272 GLU CA C 272 58.400 58.605 -0.205 1
1 2236 . 19 1 1 A 272 272 GLU CB C 272 29.060 30.628 -1.568 1
1 2238 . 19 1 1 A 272 272 GLU N N 272 128.638 122.728 5.910 1
1 2239 . 19 1 1 A 273 273 GLY HA3 H 273 4.242 4.138 0.104 1
1 2240 . 19 1 1 A 273 273 GLY CA C 273 46.110 45.742 0.368 1
1 2241 . 19 1 1 A 274 274 HIS H H 274 8.355 8.740 -0.385 1
1 2242 . 19 1 1 A 274 274 HIS HA H 274 5.140 5.021 0.119 1
1 2245 . 19 1 1 A 274 274 HIS CA C 274 55.530 54.428 1.102 1
1 2247 . 19 1 1 A 274 274 HIS N N 274 117.618 119.577 -1.959 1
1 2248 . 19 1 1 A 275 275 LYS H H 275 9.182 8.883 0.299 1
1 2249 . 19 1 1 A 275 275 LYS HA H 275 5.301 4.842 0.459 1
1 2253 . 19 1 1 A 275 275 LYS CA C 275 53.000 55.465 -2.465 1
1 2254 . 19 1 1 A 275 275 LYS CB C 275 35.404 34.407 0.997 1
1 2257 . 19 1 1 A 275 275 LYS N N 275 116.796 121.128 -4.332 1
1 2258 . 19 1 1 A 276 276 ILE H H 276 8.840 8.343 0.497 1
1 2259 . 19 1 1 A 276 276 ILE HA H 276 4.603 4.925 -0.322 1
1 2268 . 19 1 1 A 276 276 ILE CB C 276 38.336 40.275 -1.939 1
1 2272 . 19 1 1 A 276 276 ILE N N 276 123.156 120.502 2.654 1
1 2273 . 19 1 1 A 277 277 VAL H H 277 8.283 8.363 -0.080 1
1 2274 . 19 1 1 A 277 277 VAL HA H 277 4.464 4.824 -0.360 1
1 2279 . 19 1 1 A 277 277 VAL CA C 277 60.611 61.157 -0.546 1
1 2280 . 19 1 1 A 277 277 VAL CB C 277 32.150 33.843 -1.693 1
1 2282 . 19 1 1 A 277 277 VAL N N 277 115.981 121.864 -5.883 1
1 2283 . 19 1 1 A 278 278 GLY H H 278 6.945 8.276 -1.331 1
1 2284 . 19 1 1 A 278 278 GLY HA3 H 278 4.740 4.201 0.539 1
1 2285 . 19 1 1 A 278 278 GLY N N 278 105.424 111.257 -5.833 1
1 2286 . 19 1 1 A 279 279 PHE H H 279 6.775 8.701 -1.926 1
1 2287 . 19 1 1 A 279 279 PHE HA H 279 5.374 4.973 0.401 1
1 2291 . 19 1 1 A 279 279 PHE CA C 279 57.130 56.285 0.845 1
1 2292 . 19 1 1 A 279 279 PHE CB C 279 43.550 42.051 1.499 1
1 2294 . 19 1 1 A 279 279 PHE N N 279 115.109 123.136 -8.027 1
1 2295 . 19 1 1 A 280 280 HIS H H 280 7.371 8.707 -1.336 1
1 2296 . 19 1 1 A 280 280 HIS HA H 280 3.818 5.156 -1.338 1
1 2299 . 19 1 1 A 280 280 HIS CA C 280 53.810 53.391 0.419 1
1 2300 . 19 1 1 A 280 280 HIS CB C 280 32.582 33.008 -0.426 1
1 2302 . 19 1 1 A 280 280 HIS N N 280 116.994 119.999 -3.005 1
1 2303 . 19 1 1 A 281 281 GLY H H 281 7.017 7.918 -0.901 1
1 2304 . 19 1 1 A 281 281 GLY HA3 H 281 3.825 4.010 -0.185 1
1 2305 . 19 1 1 A 281 281 GLY CA C 281 45.880 45.421 0.459 1
1 2306 . 19 1 1 A 281 281 GLY N N 281 102.302 105.301 -2.999 1
1 2307 . 19 1 1 A 282 282 LYS H H 282 8.126 8.340 -0.214 1
1 2308 . 19 1 1 A 282 282 LYS HA H 282 5.194 5.309 -0.115 1
1 2313 . 19 1 1 A 282 282 LYS CA C 282 56.869 55.201 1.668 1
1 2314 . 19 1 1 A 282 282 LYS CB C 282 37.540 35.562 1.978 1
1 2317 . 19 1 1 A 282 282 LYS N N 282 118.573 121.036 -2.463 1
1 2318 . 19 1 1 A 283 283 ALA H H 283 9.169 8.663 0.506 1
1 2319 . 19 1 1 A 283 283 ALA HA H 283 5.627 5.016 0.611 1
1 2323 . 19 1 1 A 283 283 ALA CA C 283 52.104 51.520 0.584 1
1 2324 . 19 1 1 A 283 283 ALA CB C 283 22.754 23.865 -1.111 1
1 2325 . 19 1 1 A 283 283 ALA N N 283 123.263 127.587 -4.324 1
1 2326 . 19 1 1 A 284 284 SER H H 284 9.505 8.485 1.020 1
1 2327 . 19 1 1 A 284 284 SER HA H 284 5.037 4.791 0.246 1
1 2329 . 19 1 1 A 284 284 SER CA C 284 57.790 59.157 -1.367 1
1 2330 . 19 1 1 A 284 284 SER CB C 284 62.126 63.338 -1.212 1
1 2331 . 19 1 1 A 284 284 SER N N 284 122.997 114.718 8.279 1
1 2332 . 19 1 1 A 285 285 GLU HA H 285 4.341 4.268 0.073 1
1 2335 . 19 1 1 A 285 285 GLU CA C 285 58.577 57.920 0.657 1
1 2336 . 19 1 1 A 285 285 GLU CB C 285 28.997 30.638 -1.641 1
1 2338 . 19 1 1 A 286 286 LEU H H 286 7.696 7.555 0.141 1
1 2339 . 19 1 1 A 286 286 LEU HA H 286 5.097 4.810 0.287 1
1 2345 . 19 1 1 A 286 286 LEU CA C 286 53.140 53.127 0.013 1
1 2346 . 19 1 1 A 286 286 LEU CB C 286 44.890 46.227 -1.337 1
1 2349 . 19 1 1 A 286 286 LEU N N 286 116.282 119.683 -3.401 1
1 2350 . 19 1 1 A 287 287 LEU H H 287 8.032 8.532 -0.500 1
1 2351 . 19 1 1 A 287 287 LEU HA H 287 4.486 4.465 0.021 1
1 2356 . 19 1 1 A 287 287 LEU CB C 287 42.740 41.154 1.586 1
1 2358 . 19 1 1 A 287 287 LEU N N 287 120.411 123.854 -3.443 1
1 2359 . 19 1 1 A 288 288 HIS H H 288 7.959 8.590 -0.631 1
1 2360 . 19 1 1 A 288 288 HIS HA H 288 4.899 4.669 0.230 1
1 2363 . 19 1 1 A 288 288 HIS CA C 288 58.051 57.822 0.229 1
1 2364 . 19 1 1 A 288 288 HIS CB C 288 31.220 30.490 0.730 1
1 2366 . 19 1 1 A 288 288 HIS N N 288 124.155 124.324 -0.169 1
1 2367 . 19 1 1 A 289 289 GLN H H 289 8.015 7.712 0.303 1
1 2368 . 19 1 1 A 289 289 GLN HA H 289 5.151 4.695 0.456 1
1 2371 . 19 1 1 A 289 289 GLN CA C 289 53.926 54.186 -0.260 1
1 2372 . 19 1 1 A 289 289 GLN CB C 289 33.490 33.547 -0.057 1
1 2374 . 19 1 1 A 289 289 GLN N N 289 117.201 116.650 0.551 1
1 2375 . 19 1 1 A 290 290 PHE H H 290 8.758 8.737 0.021 1
1 2376 . 19 1 1 A 290 290 PHE HA H 290 5.122 4.939 0.183 1
1 2380 . 19 1 1 A 290 290 PHE CA C 290 58.100 56.865 1.235 1
1 2381 . 19 1 1 A 290 290 PHE CB C 290 44.504 42.607 1.897 1
1 2383 . 19 1 1 A 290 290 PHE N N 290 124.607 123.100 1.507 1
1 2384 . 19 1 1 A 291 291 GLY H H 291 8.224 7.776 0.448 1
1 2385 . 19 1 1 A 291 291 GLY HA3 H 291 4.736 4.172 0.564 1
1 2386 . 19 1 1 A 291 291 GLY N N 291 115.021 111.347 3.674 1
1 2387 . 19 1 1 A 292 292 VAL H H 292 6.680 8.625 -1.945 1
1 2388 . 19 1 1 A 292 292 VAL HA H 292 5.142 5.015 0.127 1
1 2393 . 19 1 1 A 292 292 VAL CA C 292 57.857 59.239 -1.382 1
1 2394 . 19 1 1 A 292 292 VAL CB C 292 35.890 35.458 0.432 1
1 2396 . 19 1 1 A 292 292 VAL N N 292 103.982 115.334 -11.352 1
1 2397 . 19 1 1 A 293 293 HIS H H 293 7.625 8.931 -1.306 1
1 2398 . 19 1 1 A 293 293 HIS HA H 293 5.350 4.913 0.437 1
1 2402 . 19 1 1 A 293 293 HIS CA C 293 55.219 56.445 -1.226 1
1 2403 . 19 1 1 A 293 293 HIS CB C 293 34.856 30.624 4.232 1
1 2405 . 19 1 1 A 293 293 HIS N N 293 120.135 123.796 -3.661 1
1 2406 . 19 1 1 A 294 294 VAL H H 294 9.386 8.607 0.779 1
1 2407 . 19 1 1 A 294 294 VAL HA H 294 5.744 4.961 0.783 1
1 2412 . 19 1 1 A 294 294 VAL CA C 294 58.654 59.663 -1.009 1
1 2413 . 19 1 1 A 294 294 VAL CB C 294 35.840 34.164 1.676 1
1 2415 . 19 1 1 A 294 294 VAL N N 294 112.875 116.971 -4.096 1
1 2416 . 19 1 1 A 295 295 MET H H 295 9.129 8.950 0.179 1
1 2417 . 19 1 1 A 295 295 MET HA H 295 5.198 5.134 0.064 1
1 2423 . 19 1 1 A 295 295 MET CA C 295 52.730 53.454 -0.724 1
1 2424 . 19 1 1 A 295 295 MET CB C 295 37.740 36.481 1.259 1
1 2427 . 19 1 1 A 295 295 MET N N 295 119.970 123.661 -3.691 1
1 2428 . 19 1 1 A 296 296 PRO HA H 296 3.568 4.461 -0.893 1
1 2432 . 19 1 1 A 296 296 PRO CA C 296 63.268 62.273 0.995 1
1 2433 . 19 1 1 A 296 296 PRO CB C 296 31.740 32.725 -0.985 1
1 2436 . 19 1 1 A 297 297 LEU H H 297 7.822 8.647 -0.825 1
1 2437 . 19 1 1 A 297 297 LEU HA H 297 3.981 4.023 -0.042 1
1 2443 . 19 1 1 A 297 297 LEU CA C 297 55.530 57.615 -2.085 1
1 2444 . 19 1 1 A 297 297 LEU CB C 297 41.949 42.534 -0.585 1
1 2447 . 19 1 1 A 297 297 LEU N N 297 121.050 120.432 0.618 1
1 2448 . 19 1 1 A 298 298 THR H H 298 7.828 7.585 0.243 1
1 2449 . 19 1 1 A 298 298 THR HA H 298 4.292 4.361 -0.069 1
1 2454 . 19 1 1 A 298 298 THR CA C 298 61.176 61.937 -0.761 1
1 2455 . 19 1 1 A 298 298 THR CB C 298 70.106 69.550 0.556 1
1 2457 . 19 1 1 A 298 298 THR N N 298 112.618 112.326 0.292 1
1 8 . 20 1 1 A 2 2 GLN H H 2 9.024 7.937 1.087 1
1 9 . 20 1 1 A 2 2 GLN HA H 2 4.526 4.420 0.106 1
1 12 . 20 1 1 A 2 2 GLN CA C 2 54.651 56.626 -1.975 1
1 13 . 20 1 1 A 2 2 GLN CB C 2 30.580 29.781 0.799 1
1 15 . 20 1 1 A 2 2 GLN N N 2 120.590 117.101 3.489 1
1 16 . 20 1 1 A 3 3 LYS H H 3 8.831 8.563 0.268 1
1 17 . 20 1 1 A 3 3 LYS HA H 3 4.142 4.833 -0.691 1
1 22 . 20 1 1 A 3 3 LYS CA C 3 56.400 55.318 1.082 1
1 23 . 20 1 1 A 3 3 LYS CB C 3 34.098 35.662 -1.564 1
1 27 . 20 1 1 A 3 3 LYS N N 3 127.725 123.791 3.934 1
1 28 . 20 1 1 A 4 4 VAL H H 4 9.016 8.942 0.074 1
1 29 . 20 1 1 A 4 4 VAL HA H 4 4.390 4.312 0.078 1
1 34 . 20 1 1 A 4 4 VAL CA C 4 61.416 62.829 -1.413 1
1 35 . 20 1 1 A 4 4 VAL CB C 4 33.047 32.425 0.622 1
1 37 . 20 1 1 A 4 4 VAL N N 4 128.466 127.585 0.881 1
1 38 . 20 1 1 A 5 5 GLU H H 5 8.688 8.630 0.058 1
1 39 . 20 1 1 A 5 5 GLU HA H 5 3.905 4.925 -1.020 1
1 42 . 20 1 1 A 5 5 GLU CA C 5 57.005 55.300 1.705 1
1 43 . 20 1 1 A 5 5 GLU CB C 5 29.780 31.831 -2.051 1
1 45 . 20 1 1 A 5 5 GLU N N 5 126.868 127.020 -0.152 1
1 46 . 20 1 1 A 6 6 ALA H H 6 8.525 8.400 0.125 1
1 47 . 20 1 1 A 6 6 ALA HA H 6 3.996 4.441 -0.445 1
1 51 . 20 1 1 A 6 6 ALA CA C 6 51.088 52.178 -1.090 1
1 52 . 20 1 1 A 6 6 ALA CB C 6 18.034 19.760 -1.726 1
1 53 . 20 1 1 A 6 6 ALA N N 6 121.299 127.120 -5.821 1
1 54 . 20 1 1 A 7 7 GLY H H 7 7.353 8.575 -1.222 1
1 55 . 20 1 1 A 7 7 GLY HA3 H 7 1.328 4.324 -2.996 1
1 56 . 20 1 1 A 7 7 GLY CA C 7 42.460 45.444 -2.984 1
1 57 . 20 1 1 A 7 7 GLY N N 7 110.584 106.286 4.298 1
1 58 . 20 1 1 A 8 8 GLY H H 8 7.502 8.073 -0.571 1
1 59 . 20 1 1 A 8 8 GLY HA3 H 8 4.423 4.047 0.376 1
1 60 . 20 1 1 A 8 8 GLY CA C 8 42.640 45.659 -3.019 1
1 61 . 20 1 1 A 8 8 GLY N N 8 104.594 107.136 -2.542 1
1 62 . 20 1 1 A 9 9 GLY H H 9 8.800 8.425 0.375 1
1 63 . 20 1 1 A 9 9 GLY HA3 H 9 3.805 4.252 -0.447 1
1 64 . 20 1 1 A 9 9 GLY CA C 9 44.970 45.190 -0.220 1
1 65 . 20 1 1 A 9 9 GLY N N 9 109.740 111.552 -1.812 1
1 66 . 20 1 1 A 10 10 ALA H H 10 8.177 8.408 -0.231 1
1 67 . 20 1 1 A 10 10 ALA HA H 10 4.064 4.768 -0.704 1
1 71 . 20 1 1 A 10 10 ALA CA C 10 52.271 51.319 0.952 1
1 72 . 20 1 1 A 10 10 ALA CB C 10 19.484 19.885 -0.401 1
1 73 . 20 1 1 A 10 10 ALA N N 10 121.264 122.352 -1.088 1
1 74 . 20 1 1 A 11 11 GLY H H 11 7.907 8.469 -0.562 1
1 75 . 20 1 1 A 11 11 GLY HA3 H 11 2.809 3.934 -1.125 1
1 76 . 20 1 1 A 11 11 GLY CA C 11 44.293 45.251 -0.958 1
1 77 . 20 1 1 A 11 11 GLY N N 11 104.736 111.020 -6.284 1
1 78 . 20 1 1 A 12 12 GLY H H 12 7.697 7.640 0.057 1
1 79 . 20 1 1 A 12 12 GLY HA3 H 12 3.765 4.251 -0.486 1
1 80 . 20 1 1 A 12 12 GLY CA C 12 45.044 44.734 0.310 1
1 81 . 20 1 1 A 12 12 GLY N N 12 100.803 108.636 -7.833 1
1 82 . 20 1 1 A 13 13 ALA H H 13 8.277 8.422 -0.145 1
1 83 . 20 1 1 A 13 13 ALA HA H 13 4.820 4.424 0.396 1
1 87 . 20 1 1 A 13 13 ALA CA C 13 50.645 51.763 -1.118 1
1 88 . 20 1 1 A 13 13 ALA CB C 13 20.694 19.473 1.221 1
1 89 . 20 1 1 A 13 13 ALA N N 13 122.348 122.054 0.294 1
1 90 . 20 1 1 A 14 14 SER H H 14 8.949 8.760 0.189 1
1 91 . 20 1 1 A 14 14 SER HA H 14 4.892 4.659 0.233 1
1 93 . 20 1 1 A 14 14 SER CA C 14 59.522 58.659 0.863 1
1 94 . 20 1 1 A 14 14 SER CB C 14 63.726 63.758 -0.032 1
1 95 . 20 1 1 A 14 14 SER N N 14 119.400 113.418 5.982 1
1 96 . 20 1 1 A 15 15 TRP H H 15 8.446 8.828 -0.382 1
1 97 . 20 1 1 A 15 15 TRP HA H 15 4.920 4.928 -0.008 1
1 101 . 20 1 1 A 15 15 TRP CA C 15 55.110 58.274 -3.164 1
1 102 . 20 1 1 A 15 15 TRP CB C 15 31.522 32.556 -1.034 1
1 104 . 20 1 1 A 15 15 TRP N N 15 120.801 126.940 -6.139 1
1 105 . 20 1 1 A 16 16 ASP H H 16 9.072 8.128 0.944 1
1 106 . 20 1 1 A 16 16 ASP HA H 16 4.642 4.642 0.000 1
1 108 . 20 1 1 A 16 16 ASP N N 16 120.526 120.089 0.437 1
1 109 . 20 1 1 A 17 17 ASP H H 17 8.991 9.095 -0.104 1
1 110 . 20 1 1 A 17 17 ASP N N 17 125.863 128.407 -2.544 1
1 111 . 20 1 1 A 21 21 ASP H H 21 8.377 8.105 0.272 1
1 112 . 20 1 1 A 21 21 ASP HA H 21 4.651 4.077 0.574 1
1 114 . 20 1 1 A 21 21 ASP CB C 21 40.933 38.491 2.442 1
1 115 . 20 1 1 A 21 21 ASP N N 21 117.045 118.769 -1.724 1
1 116 . 20 1 1 A 22 22 GLY H H 22 7.600 7.945 -0.345 1
1 117 . 20 1 1 A 22 22 GLY HA3 H 22 4.418 3.820 0.598 1
1 118 . 20 1 1 A 22 22 GLY CA C 22 44.560 45.075 -0.515 1
1 119 . 20 1 1 A 22 22 GLY N N 22 100.280 107.663 -7.383 1
1 120 . 20 1 1 A 23 23 VAL H H 23 8.665 7.418 1.247 1
1 121 . 20 1 1 A 23 23 VAL HA H 23 4.167 3.863 0.304 1
1 126 . 20 1 1 A 23 23 VAL CA C 23 62.623 61.764 0.859 1
1 127 . 20 1 1 A 23 23 VAL CB C 23 34.913 32.541 2.372 1
1 129 . 20 1 1 A 23 23 VAL N N 23 121.316 118.180 3.136 1
1 130 . 20 1 1 A 24 24 ARG H H 24 9.151 8.571 0.580 1
1 131 . 20 1 1 A 24 24 ARG HA H 24 4.451 4.473 -0.022 1
1 135 . 20 1 1 A 24 24 ARG CA C 24 56.748 56.910 -0.162 1
1 136 . 20 1 1 A 24 24 ARG CB C 24 31.063 33.416 -2.353 1
1 139 . 20 1 1 A 24 24 ARG N N 24 124.411 125.188 -0.777 1
1 140 . 20 1 1 A 25 25 LYS H H 25 7.798 7.649 0.149 1
1 141 . 20 1 1 A 25 25 LYS HA H 25 4.994 4.813 0.181 1
1 146 . 20 1 1 A 25 25 LYS CA C 25 54.418 54.822 -0.404 1
1 147 . 20 1 1 A 25 25 LYS CB C 25 36.480 37.003 -0.523 1
1 150 . 20 1 1 A 25 25 LYS N N 25 113.947 116.487 -2.540 1
1 151 . 20 1 1 A 26 26 VAL H H 26 8.799 8.622 0.177 1
1 152 . 20 1 1 A 26 26 VAL HA H 26 3.984 4.619 -0.635 1
1 157 . 20 1 1 A 26 26 VAL CA C 26 61.786 61.964 -0.178 1
1 158 . 20 1 1 A 26 26 VAL CB C 26 34.238 33.824 0.414 1
1 160 . 20 1 1 A 26 26 VAL N N 26 118.830 121.299 -2.469 1
1 161 . 20 1 1 A 27 27 HIS H H 27 8.948 8.614 0.334 1
1 162 . 20 1 1 A 27 27 HIS HA H 27 5.425 5.037 0.388 1
1 165 . 20 1 1 A 27 27 HIS CA C 27 53.990 55.588 -1.598 1
1 166 . 20 1 1 A 27 27 HIS CB C 27 30.676 31.312 -0.636 1
1 168 . 20 1 1 A 27 27 HIS N N 27 126.323 126.415 -0.092 1
1 169 . 20 1 1 A 28 28 VAL H H 28 9.446 8.941 0.505 1
1 170 . 20 1 1 A 28 28 VAL HA H 28 4.439 4.781 -0.342 1
1 175 . 20 1 1 A 28 28 VAL CA C 28 61.744 59.655 2.089 1
1 176 . 20 1 1 A 28 28 VAL CB C 28 33.064 36.172 -3.108 1
1 178 . 20 1 1 A 28 28 VAL N N 28 125.767 116.059 9.708 1
1 179 . 20 1 1 A 29 29 GLY H H 29 9.124 8.767 0.357 1
1 180 . 20 1 1 A 29 29 GLY HA3 H 29 3.640 4.288 -0.648 1
1 181 . 20 1 1 A 29 29 GLY CA C 29 45.240 44.495 0.745 1
1 182 . 20 1 1 A 29 29 GLY N N 29 118.923 109.996 8.927 1
1 183 . 20 1 1 A 30 30 GLN H H 30 8.501 8.265 0.236 1
1 184 . 20 1 1 A 30 30 GLN HA H 30 4.687 5.241 -0.554 1
1 189 . 20 1 1 A 30 30 GLN CA C 30 55.525 54.243 1.282 1
1 190 . 20 1 1 A 30 30 GLN CB C 30 30.888 33.101 -2.213 1
1 192 . 20 1 1 A 30 30 GLN N N 30 124.208 119.246 4.962 1
1 194 . 20 1 1 A 31 31 GLY H H 31 8.469 8.469 0.000 1
1 195 . 20 1 1 A 31 31 GLY HA3 H 31 3.900 4.298 -0.398 1
1 196 . 20 1 1 A 31 31 GLY CA C 31 44.152 45.715 -1.563 1
1 197 . 20 1 1 A 31 31 GLY N N 31 111.235 108.130 3.105 1
1 198 . 20 1 1 A 32 32 GLN H H 32 8.751 8.712 0.039 1
1 199 . 20 1 1 A 32 32 GLN HA H 32 3.982 4.174 -0.192 1
1 204 . 20 1 1 A 32 32 GLN CA C 32 58.630 57.500 1.130 1
1 205 . 20 1 1 A 32 32 GLN CB C 32 28.740 28.999 -0.259 1
1 207 . 20 1 1 A 32 32 GLN N N 32 119.629 119.312 0.317 1
1 209 . 20 1 1 A 33 33 ASP H H 33 8.347 8.216 0.131 1
1 210 . 20 1 1 A 33 33 ASP HA H 33 4.739 4.718 0.021 1
1 212 . 20 1 1 A 33 33 ASP CB C 33 42.550 41.650 0.900 1
1 213 . 20 1 1 A 33 33 ASP N N 33 114.682 116.371 -1.689 1
1 214 . 20 1 1 A 34 34 GLY H H 34 7.017 7.430 -0.413 1
1 215 . 20 1 1 A 34 34 GLY HA3 H 34 4.289 4.160 0.129 1
1 216 . 20 1 1 A 34 34 GLY CA C 34 45.544 46.161 -0.617 1
1 217 . 20 1 1 A 34 34 GLY N N 34 103.956 106.600 -2.644 1
1 218 . 20 1 1 A 35 35 VAL H H 35 8.443 8.328 0.115 1
1 219 . 20 1 1 A 35 35 VAL HA H 35 4.000 4.522 -0.522 1
1 224 . 20 1 1 A 35 35 VAL CA C 35 63.576 61.140 2.436 1
1 225 . 20 1 1 A 35 35 VAL CB C 35 31.940 31.809 0.131 1
1 227 . 20 1 1 A 35 35 VAL N N 35 123.118 121.405 1.713 1
1 228 . 20 1 1 A 36 36 SER H H 36 8.622 8.925 -0.303 1
1 229 . 20 1 1 A 36 36 SER HA H 36 4.334 4.436 -0.102 1
1 231 . 20 1 1 A 36 36 SER CA C 36 59.676 60.209 -0.533 1
1 232 . 20 1 1 A 36 36 SER CB C 36 65.066 64.145 0.921 1
1 233 . 20 1 1 A 36 36 SER N N 36 122.400 123.165 -0.765 1
1 234 . 20 1 1 A 37 37 SER H H 37 7.401 8.150 -0.749 1
1 235 . 20 1 1 A 37 37 SER HA H 37 5.213 5.060 0.153 1
1 237 . 20 1 1 A 37 37 SER CA C 37 56.929 56.295 0.634 1
1 238 . 20 1 1 A 37 37 SER CB C 37 65.406 65.867 -0.461 1
1 239 . 20 1 1 A 37 37 SER N N 37 112.433 113.393 -0.960 1
1 240 . 20 1 1 A 38 38 ILE H H 38 8.195 8.474 -0.279 1
1 241 . 20 1 1 A 38 38 ILE HA H 38 5.122 5.250 -0.128 1
1 250 . 20 1 1 A 38 38 ILE CA C 38 59.616 59.263 0.353 1
1 251 . 20 1 1 A 38 38 ILE CB C 38 42.728 42.571 0.157 1
1 255 . 20 1 1 A 38 38 ILE N N 38 117.611 119.404 -1.793 1
1 256 . 20 1 1 A 39 39 ASN H H 39 8.162 8.522 -0.360 1
1 257 . 20 1 1 A 39 39 ASN HA H 39 4.694 5.644 -0.950 1
1 261 . 20 1 1 A 39 39 ASN CB C 39 40.800 42.288 -1.488 1
1 262 . 20 1 1 A 39 39 ASN N N 39 122.782 120.854 1.928 1
1 264 . 20 1 1 A 40 40 VAL H H 40 9.599 8.750 0.849 1
1 265 . 20 1 1 A 40 40 VAL HA H 40 3.992 5.067 -1.075 1
1 270 . 20 1 1 A 40 40 VAL CA C 40 61.786 59.933 1.853 1
1 271 . 20 1 1 A 40 40 VAL CB C 40 34.003 36.120 -2.117 1
1 273 . 20 1 1 A 40 40 VAL N N 40 129.438 122.027 7.411 1
1 274 . 20 1 1 A 41 41 VAL H H 41 8.438 8.817 -0.379 1
1 275 . 20 1 1 A 41 41 VAL HA H 41 4.245 5.068 -0.823 1
1 280 . 20 1 1 A 41 41 VAL CA C 41 61.566 61.025 0.541 1
1 281 . 20 1 1 A 41 41 VAL CB C 41 31.680 34.730 -3.050 1
1 283 . 20 1 1 A 41 41 VAL N N 41 124.682 125.729 -1.047 1
1 284 . 20 1 1 A 42 42 TYR H H 42 9.369 9.401 -0.032 1
1 285 . 20 1 1 A 42 42 TYR HA H 42 4.674 5.344 -0.670 1
1 289 . 20 1 1 A 42 42 TYR CB C 42 40.654 40.186 0.468 1
1 291 . 20 1 1 A 42 42 TYR N N 42 127.808 126.536 1.272 1
1 292 . 20 1 1 A 43 43 ALA H H 43 7.726 9.295 -1.569 1
1 293 . 20 1 1 A 43 43 ALA HA H 43 4.894 4.779 0.115 1
1 297 . 20 1 1 A 43 43 ALA CA C 43 50.810 51.537 -0.727 1
1 298 . 20 1 1 A 43 43 ALA CB C 43 20.349 19.727 0.622 1
1 299 . 20 1 1 A 43 43 ALA N N 43 120.777 128.207 -7.430 1
1 300 . 20 1 1 A 44 44 LYS H H 44 8.514 8.783 -0.269 1
1 301 . 20 1 1 A 44 44 LYS HA H 44 4.416 4.988 -0.572 1
1 306 . 20 1 1 A 44 44 LYS CA C 44 56.060 54.992 1.068 1
1 307 . 20 1 1 A 44 44 LYS CB C 44 34.420 35.319 -0.899 1
1 309 . 20 1 1 A 44 44 LYS N N 44 123.522 124.107 -0.585 1
1 310 . 20 1 1 A 45 45 ASP H H 45 9.466 8.942 0.524 1
1 311 . 20 1 1 A 45 45 ASP HA H 45 4.201 4.328 -0.127 1
1 313 . 20 1 1 A 45 45 ASP CA C 45 56.690 56.257 0.433 1
1 314 . 20 1 1 A 45 45 ASP CB C 45 39.754 39.420 0.334 1
1 315 . 20 1 1 A 45 45 ASP N N 45 129.084 126.652 2.432 1
1 316 . 20 1 1 A 46 46 SER H H 46 8.750 8.498 0.252 1
1 317 . 20 1 1 A 46 46 SER N N 46 112.987 119.098 -6.111 1
1 318 . 20 1 1 A 47 47 GLN H H 47 8.180 7.619 0.561 1
1 319 . 20 1 1 A 47 47 GLN HA H 47 4.571 4.890 -0.319 1
1 322 . 20 1 1 A 47 47 GLN CA C 47 54.512 54.197 0.315 1
1 323 . 20 1 1 A 47 47 GLN CB C 47 31.240 33.866 -2.626 1
1 324 . 20 1 1 A 47 47 GLN N N 47 120.889 117.609 3.280 1
1 325 . 20 1 1 A 48 48 ASP H H 48 8.435 8.802 -0.367 1
1 326 . 20 1 1 A 48 48 ASP HA H 48 5.272 5.618 -0.346 1
1 328 . 20 1 1 A 48 48 ASP CA C 48 53.600 52.786 0.814 1
1 329 . 20 1 1 A 48 48 ASP CB C 48 41.240 43.604 -2.364 1
1 330 . 20 1 1 A 48 48 ASP N N 48 122.804 120.983 1.821 1
1 331 . 20 1 1 A 49 49 VAL H H 49 8.903 8.850 0.053 1
1 332 . 20 1 1 A 49 49 VAL HA H 49 4.308 4.566 -0.258 1
1 337 . 20 1 1 A 49 49 VAL CA C 49 61.176 60.647 0.529 1
1 338 . 20 1 1 A 49 49 VAL CB C 49 34.982 35.761 -0.779 1
1 340 . 20 1 1 A 49 49 VAL N N 49 122.227 122.473 -0.246 1
1 341 . 20 1 1 A 50 50 GLU H H 50 8.882 8.659 0.223 1
1 342 . 20 1 1 A 50 50 GLU HA H 50 4.680 4.447 0.233 1
1 345 . 20 1 1 A 50 50 GLU CB C 50 29.951 31.148 -1.197 1
1 347 . 20 1 1 A 50 50 GLU N N 50 127.565 126.619 0.946 1
1 348 . 20 1 1 A 51 51 GLY H H 51 9.740 8.805 0.935 1
1 349 . 20 1 1 A 51 51 GLY HA3 H 51 4.286 3.993 0.293 1
1 350 . 20 1 1 A 51 51 GLY CA C 51 46.380 46.950 -0.570 1
1 351 . 20 1 1 A 51 51 GLY N N 51 114.787 113.139 1.648 1
1 352 . 20 1 1 A 52 52 GLY H H 52 7.520 7.365 0.155 1
1 353 . 20 1 1 A 52 52 GLY HA3 H 52 3.982 4.007 -0.025 1
1 354 . 20 1 1 A 52 52 GLY CA C 52 43.200 45.020 -1.820 1
1 355 . 20 1 1 A 52 52 GLY N N 52 107.856 104.759 3.097 1
1 356 . 20 1 1 A 53 53 GLU H H 53 7.781 8.363 -0.582 1
1 357 . 20 1 1 A 53 53 GLU HA H 53 3.748 4.853 -1.105 1
1 360 . 20 1 1 A 53 53 GLU CA C 53 56.797 54.852 1.945 1
1 361 . 20 1 1 A 53 53 GLU CB C 53 30.230 30.417 -0.187 1
1 363 . 20 1 1 A 53 53 GLU N N 53 118.707 120.597 -1.890 1
1 364 . 20 1 1 A 54 54 HIS H H 54 8.452 8.905 -0.453 1
1 365 . 20 1 1 A 54 54 HIS HA H 54 4.611 4.565 0.046 1
1 368 . 20 1 1 A 54 54 HIS CB C 54 27.670 30.829 -3.159 1
1 370 . 20 1 1 A 54 54 HIS N N 54 124.475 124.567 -0.092 1
1 371 . 20 1 1 A 55 55 GLY H H 55 8.363 8.584 -0.221 1
1 372 . 20 1 1 A 55 55 GLY HA3 H 55 4.723 3.941 0.782 1
1 373 . 20 1 1 A 55 55 GLY N N 55 111.409 109.409 2.000 1
1 374 . 20 1 1 A 56 56 LYS H H 56 7.653 8.189 -0.536 1
1 375 . 20 1 1 A 56 56 LYS HA H 56 4.350 4.797 -0.447 1
1 380 . 20 1 1 A 56 56 LYS CA C 56 55.144 54.694 0.450 1
1 381 . 20 1 1 A 56 56 LYS CB C 56 34.664 34.322 0.342 1
1 384 . 20 1 1 A 56 56 LYS N N 56 121.591 121.145 0.446 1
1 385 . 20 1 1 A 57 57 LYS H H 57 8.306 8.391 -0.085 1
1 386 . 20 1 1 A 57 57 LYS HA H 57 4.158 4.115 0.043 1
1 391 . 20 1 1 A 57 57 LYS CA C 57 56.460 56.535 -0.075 1
1 392 . 20 1 1 A 57 57 LYS CB C 57 32.323 32.598 -0.275 1
1 396 . 20 1 1 A 57 57 LYS N N 57 125.881 125.189 0.692 1
1 397 . 20 1 1 A 58 58 THR H H 58 8.933 8.362 0.571 1
1 398 . 20 1 1 A 58 58 THR HA H 58 4.691 4.965 -0.274 1
1 403 . 20 1 1 A 58 58 THR CB C 58 71.453 71.075 0.378 1
1 404 . 20 1 1 A 58 58 THR N N 58 116.638 113.926 2.712 1
1 405 . 20 1 1 A 59 59 LEU H H 59 8.520 8.635 -0.115 1
1 406 . 20 1 1 A 59 59 LEU HA H 59 4.229 4.250 -0.021 1
1 412 . 20 1 1 A 59 59 LEU CA C 59 56.417 57.058 -0.641 1
1 413 . 20 1 1 A 59 59 LEU CB C 59 41.280 42.053 -0.773 1
1 416 . 20 1 1 A 59 59 LEU N N 59 121.398 124.218 -2.820 1
1 417 . 20 1 1 A 60 60 LEU H H 60 8.079 7.667 0.412 1
1 418 . 20 1 1 A 60 60 LEU HA H 60 4.175 4.326 -0.151 1
1 424 . 20 1 1 A 60 60 LEU CA C 60 55.730 55.410 0.320 1
1 425 . 20 1 1 A 60 60 LEU CB C 60 41.376 42.491 -1.115 1
1 427 . 20 1 1 A 60 60 LEU N N 60 118.945 118.107 0.838 1
1 428 . 20 1 1 A 61 61 GLY H H 61 7.628 7.369 0.259 1
1 429 . 20 1 1 A 61 61 GLY HA3 H 61 4.079 4.108 -0.029 1
1 430 . 20 1 1 A 61 61 GLY CA C 61 44.958 45.799 -0.841 1
1 431 . 20 1 1 A 61 61 GLY N N 61 105.983 105.617 0.366 1
1 432 . 20 1 1 A 62 62 PHE H H 62 8.108 8.596 -0.488 1
1 433 . 20 1 1 A 62 62 PHE HA H 62 5.276 5.376 -0.100 1
1 437 . 20 1 1 A 62 62 PHE CA C 62 56.220 56.211 0.009 1
1 438 . 20 1 1 A 62 62 PHE CB C 62 41.440 42.306 -0.866 1
1 440 . 20 1 1 A 62 62 PHE N N 62 117.469 120.176 -2.707 1
1 441 . 20 1 1 A 63 63 GLU H H 63 8.558 8.941 -0.383 1
1 442 . 20 1 1 A 63 63 GLU HA H 63 4.689 4.928 -0.239 1
1 445 . 20 1 1 A 63 63 GLU CA C 63 54.963 54.420 0.543 1
1 446 . 20 1 1 A 63 63 GLU CB C 63 33.800 34.202 -0.402 1
1 448 . 20 1 1 A 63 63 GLU N N 63 120.338 119.027 1.311 1
1 449 . 20 1 1 A 64 64 THR H H 64 8.918 8.483 0.435 1
1 450 . 20 1 1 A 64 64 THR HA H 64 5.271 5.403 -0.132 1
1 455 . 20 1 1 A 64 64 THR CA C 64 62.796 61.218 1.578 1
1 457 . 20 1 1 A 64 64 THR N N 64 117.895 116.653 1.242 1
1 458 . 20 1 1 A 65 65 PHE H H 65 9.177 8.837 0.340 1
1 459 . 20 1 1 A 65 65 PHE HA H 65 4.882 5.324 -0.442 1
1 463 . 20 1 1 A 65 65 PHE CA C 65 56.780 56.479 0.301 1
1 464 . 20 1 1 A 65 65 PHE CB C 65 40.422 42.885 -2.463 1
1 466 . 20 1 1 A 65 65 PHE N N 65 129.841 127.114 2.727 1
1 467 . 20 1 1 A 66 66 GLU H H 66 8.083 8.076 0.007 1
1 468 . 20 1 1 A 66 66 GLU HA H 66 4.234 4.901 -0.667 1
1 471 . 20 1 1 A 66 66 GLU CA C 66 55.080 54.505 0.575 1
1 472 . 20 1 1 A 66 66 GLU CB C 66 31.120 33.261 -2.141 1
1 474 . 20 1 1 A 66 66 GLU N N 66 127.811 125.880 1.931 1
1 475 . 20 1 1 A 67 67 VAL H H 67 7.581 8.501 -0.920 1
1 476 . 20 1 1 A 67 67 VAL HA H 67 3.629 4.413 -0.784 1
1 481 . 20 1 1 A 67 67 VAL CA C 67 60.986 61.402 -0.416 1
1 482 . 20 1 1 A 67 67 VAL CB C 67 32.051 32.329 -0.278 1
1 484 . 20 1 1 A 67 67 VAL N N 67 123.858 123.526 0.332 1
1 485 . 20 1 1 A 68 68 ASP H H 68 9.304 8.805 0.499 1
1 486 . 20 1 1 A 68 68 ASP HA H 68 4.415 4.682 -0.267 1
1 488 . 20 1 1 A 68 68 ASP CA C 68 55.240 54.421 0.819 1
1 489 . 20 1 1 A 68 68 ASP CB C 68 41.453 42.148 -0.695 1
1 490 . 20 1 1 A 68 68 ASP N N 68 129.264 127.810 1.454 1
1 491 . 20 1 1 A 69 69 ALA H H 69 8.576 8.881 -0.305 1
1 492 . 20 1 1 A 69 69 ALA HA H 69 4.087 4.064 0.023 1
1 496 . 20 1 1 A 69 69 ALA CA C 69 54.818 54.261 0.557 1
1 497 . 20 1 1 A 69 69 ALA CB C 69 18.084 18.577 -0.493 1
1 498 . 20 1 1 A 69 69 ALA N N 69 122.049 124.180 -2.131 1
1 499 . 20 1 1 A 70 70 ASP H H 70 8.405 7.939 0.466 1
1 500 . 20 1 1 A 70 70 ASP HA H 70 4.642 4.643 -0.001 1
1 502 . 20 1 1 A 70 70 ASP CA C 70 53.240 56.100 -2.860 1
1 503 . 20 1 1 A 70 70 ASP CB C 70 39.621 41.735 -2.114 1
1 504 . 20 1 1 A 70 70 ASP N N 70 115.153 116.580 -1.427 1
1 505 . 20 1 1 A 71 71 ASP H H 71 7.939 7.785 0.154 1
1 506 . 20 1 1 A 71 71 ASP HA H 71 5.243 5.037 0.206 1
1 508 . 20 1 1 A 71 71 ASP CA C 71 51.014 52.872 -1.858 1
1 509 . 20 1 1 A 71 71 ASP CB C 71 45.540 43.960 1.580 1
1 510 . 20 1 1 A 71 71 ASP N N 71 120.472 117.766 2.706 1
1 511 . 20 1 1 A 72 72 TYR H H 72 8.921 8.582 0.339 1
1 512 . 20 1 1 A 72 72 TYR HA H 72 4.864 5.536 -0.672 1
1 514 . 20 1 1 A 72 72 TYR CA C 72 56.900 55.315 1.585 1
1 515 . 20 1 1 A 72 72 TYR CB C 72 38.580 41.711 -3.131 1
1 516 . 20 1 1 A 72 72 TYR N N 72 112.471 118.179 -5.708 1
1 517 . 20 1 1 A 73 73 ILE H H 73 9.921 9.129 0.792 1
1 518 . 20 1 1 A 73 73 ILE HA H 73 4.173 4.405 -0.232 1
1 527 . 20 1 1 A 73 73 ILE CA C 73 63.780 61.705 2.075 1
1 528 . 20 1 1 A 73 73 ILE CB C 73 38.690 38.058 0.632 1
1 532 . 20 1 1 A 73 73 ILE N N 73 121.769 122.050 -0.281 1
1 533 . 20 1 1 A 74 74 VAL H H 74 8.778 9.230 -0.452 1
1 534 . 20 1 1 A 74 74 VAL HA H 74 5.155 4.623 0.532 1
1 539 . 20 1 1 A 74 74 VAL CA C 74 60.946 61.867 -0.921 1
1 540 . 20 1 1 A 74 74 VAL CB C 74 34.176 33.816 0.360 1
1 542 . 20 1 1 A 74 74 VAL N N 74 118.379 119.385 -1.006 1
1 543 . 20 1 1 A 75 75 ALA H H 75 8.010 7.459 0.551 1
1 544 . 20 1 1 A 75 75 ALA HA H 75 5.668 5.119 0.549 1
1 548 . 20 1 1 A 75 75 ALA CA C 75 51.697 51.596 0.101 1
1 549 . 20 1 1 A 75 75 ALA CB C 75 22.154 23.120 -0.966 1
1 550 . 20 1 1 A 75 75 ALA N N 75 121.130 122.039 -0.909 1
1 551 . 20 1 1 A 76 76 VAL H H 76 8.867 8.760 0.107 1
1 552 . 20 1 1 A 76 76 VAL HA H 76 4.755 4.616 0.139 1
1 557 . 20 1 1 A 76 76 VAL CB C 76 34.483 34.331 0.152 1
1 559 . 20 1 1 A 76 76 VAL N N 76 119.820 120.128 -0.308 1
1 560 . 20 1 1 A 77 77 GLN H H 77 9.206 8.989 0.217 1
1 561 . 20 1 1 A 77 77 GLN HA H 77 4.655 4.797 -0.142 1
1 566 . 20 1 1 A 77 77 GLN CB C 77 29.854 29.521 0.333 1
1 568 . 20 1 1 A 77 77 GLN N N 77 126.566 126.428 0.138 1
1 570 . 20 1 1 A 78 78 VAL H H 78 8.926 8.318 0.608 1
1 571 . 20 1 1 A 78 78 VAL HA H 78 4.729 4.810 -0.081 1
1 576 . 20 1 1 A 78 78 VAL CB C 78 33.460 35.825 -2.365 1
1 578 . 20 1 1 A 78 78 VAL N N 78 129.652 121.210 8.442 1
1 579 . 20 1 1 A 79 79 THR H H 79 8.408 8.578 -0.170 1
1 580 . 20 1 1 A 79 79 THR HA H 79 5.847 5.311 0.536 1
1 585 . 20 1 1 A 79 79 THR CA C 79 59.522 59.502 0.020 1
1 586 . 20 1 1 A 79 79 THR CB C 79 71.744 71.883 -0.139 1
1 588 . 20 1 1 A 79 79 THR N N 79 114.519 120.173 -5.654 1
1 589 . 20 1 1 A 80 80 TYR H H 80 8.494 8.356 0.138 1
1 590 . 20 1 1 A 80 80 TYR HA H 80 5.652 5.809 -0.157 1
1 594 . 20 1 1 A 80 80 TYR CA C 80 56.544 55.904 0.640 1
1 595 . 20 1 1 A 80 80 TYR CB C 80 41.310 41.705 -0.395 1
1 597 . 20 1 1 A 80 80 TYR N N 80 119.010 120.914 -1.904 1
1 598 . 20 1 1 A 81 81 ASP H H 81 9.110 8.999 0.111 1
1 599 . 20 1 1 A 81 81 ASP HA H 81 4.772 5.180 -0.408 1
1 601 . 20 1 1 A 81 81 ASP CA C 81 53.540 53.227 0.313 1
1 602 . 20 1 1 A 81 81 ASP CB C 81 45.263 45.065 0.198 1
1 603 . 20 1 1 A 81 81 ASP N N 81 117.720 120.228 -2.508 1
1 604 . 20 1 1 A 82 82 ASN H H 82 8.894 9.010 -0.116 1
1 605 . 20 1 1 A 82 82 ASN HA H 82 5.048 5.625 -0.577 1
1 609 . 20 1 1 A 82 82 ASN CA C 82 53.310 51.829 1.481 1
1 610 . 20 1 1 A 82 82 ASN CB C 82 39.814 42.412 -2.598 1
1 611 . 20 1 1 A 82 82 ASN N N 82 118.705 119.255 -0.550 1
1 613 . 20 1 1 A 83 83 VAL H H 83 8.648 8.920 -0.272 1
1 614 . 20 1 1 A 83 83 VAL HA H 83 4.210 4.973 -0.763 1
1 619 . 20 1 1 A 83 83 VAL CA C 83 61.226 59.859 1.367 1
1 620 . 20 1 1 A 83 83 VAL CB C 83 33.930 34.406 -0.476 1
1 622 . 20 1 1 A 83 83 VAL N N 83 120.651 121.987 -1.336 1
1 623 . 20 1 1 A 84 84 PHE H H 84 8.559 8.699 -0.140 1
1 624 . 20 1 1 A 84 84 PHE HA H 84 4.312 4.269 0.043 1
1 626 . 20 1 1 A 84 84 PHE CA C 84 59.656 59.747 -0.091 1
1 627 . 20 1 1 A 84 84 PHE CB C 84 38.620 38.829 -0.209 1
1 628 . 20 1 1 A 84 84 PHE N N 84 124.137 129.142 -5.005 1
1 629 . 20 1 1 A 85 85 GLY H H 85 8.249 8.365 -0.116 1
1 630 . 20 1 1 A 85 85 GLY HA3 H 85 3.936 3.868 0.068 1
1 631 . 20 1 1 A 85 85 GLY CA C 85 45.140 44.912 0.228 1
1 632 . 20 1 1 A 85 85 GLY N N 85 113.276 114.046 -0.770 1
1 633 . 20 1 1 A 86 86 GLN H H 86 7.721 7.605 0.116 1
1 634 . 20 1 1 A 86 86 GLN HA H 86 4.542 4.768 -0.226 1
1 639 . 20 1 1 A 86 86 GLN CA C 86 54.300 53.857 0.443 1
1 640 . 20 1 1 A 86 86 GLN CB C 86 30.110 31.990 -1.880 1
1 642 . 20 1 1 A 86 86 GLN N N 86 117.604 119.253 -1.649 1
1 644 . 20 1 1 A 87 87 ASP H H 87 8.522 8.466 0.056 1
1 645 . 20 1 1 A 87 87 ASP HA H 87 4.494 4.613 -0.119 1
1 647 . 20 1 1 A 87 87 ASP CA C 87 55.440 55.190 0.250 1
1 648 . 20 1 1 A 87 87 ASP CB C 87 40.943 41.802 -0.859 1
1 649 . 20 1 1 A 87 87 ASP N N 87 121.270 122.122 -0.852 1
1 650 . 20 1 1 A 88 88 SER H H 88 7.578 7.503 0.075 1
1 651 . 20 1 1 A 88 88 SER HA H 88 4.498 4.344 0.154 1
1 653 . 20 1 1 A 88 88 SER CA C 88 56.714 58.160 -1.446 1
1 654 . 20 1 1 A 88 88 SER CB C 88 64.326 64.070 0.256 1
1 655 . 20 1 1 A 88 88 SER N N 88 111.574 116.122 -4.548 1
1 656 . 20 1 1 A 89 89 ASP H H 89 8.391 8.692 -0.301 1
1 657 . 20 1 1 A 89 89 ASP HA H 89 4.894 5.288 -0.394 1
1 659 . 20 1 1 A 89 89 ASP CA C 89 56.130 53.286 2.844 1
1 660 . 20 1 1 A 89 89 ASP CB C 89 41.846 45.103 -3.257 1
1 661 . 20 1 1 A 89 89 ASP N N 89 125.606 122.138 3.468 1
1 662 . 20 1 1 A 90 90 ILE H H 90 8.824 8.887 -0.063 1
1 663 . 20 1 1 A 90 90 ILE HA H 90 4.962 5.005 -0.043 1
1 672 . 20 1 1 A 90 90 ILE CA C 90 59.746 58.839 0.907 1
1 673 . 20 1 1 A 90 90 ILE CB C 90 41.960 42.054 -0.094 1
1 677 . 20 1 1 A 90 90 ILE N N 90 114.299 118.301 -4.002 1
1 678 . 20 1 1 A 91 91 ILE H H 91 8.269 8.730 -0.461 1
1 679 . 20 1 1 A 91 91 ILE HA H 91 4.317 4.348 -0.031 1
1 688 . 20 1 1 A 91 91 ILE CA C 91 61.017 61.963 -0.946 1
1 689 . 20 1 1 A 91 91 ILE CB C 91 36.015 37.435 -1.420 1
1 693 . 20 1 1 A 91 91 ILE N N 91 121.134 125.554 -4.420 1
1 694 . 20 1 1 A 92 92 THR H H 92 9.514 9.061 0.453 1
1 695 . 20 1 1 A 92 92 THR HA H 92 4.613 4.515 0.098 1
1 700 . 20 1 1 A 92 92 THR CB C 92 69.406 69.278 0.128 1
1 702 . 20 1 1 A 92 92 THR N N 92 118.024 120.489 -2.465 1
1 703 . 20 1 1 A 93 93 SER H H 93 7.595 7.301 0.294 1
1 704 . 20 1 1 A 93 93 SER HA H 93 5.517 4.877 0.640 1
1 706 . 20 1 1 A 93 93 SER CA C 93 58.640 57.287 1.353 1
1 707 . 20 1 1 A 93 93 SER CB C 93 66.366 65.079 1.287 1
1 708 . 20 1 1 A 93 93 SER N N 93 115.519 114.822 0.697 1
1 709 . 20 1 1 A 94 94 ILE H H 94 8.127 8.371 -0.244 1
1 710 . 20 1 1 A 94 94 ILE HA H 94 4.417 4.775 -0.358 1
1 719 . 20 1 1 A 94 94 ILE CA C 94 61.215 60.105 1.110 1
1 720 . 20 1 1 A 94 94 ILE CB C 94 43.210 41.207 2.003 1
1 724 . 20 1 1 A 94 94 ILE N N 94 117.946 122.929 -4.983 1
1 725 . 20 1 1 A 95 95 THR H H 95 8.314 9.030 -0.716 1
1 726 . 20 1 1 A 95 95 THR HA H 95 4.076 4.458 -0.382 1
1 731 . 20 1 1 A 95 95 THR CB C 95 71.675 70.691 0.984 1
1 733 . 20 1 1 A 95 95 THR N N 95 121.345 122.963 -1.618 1
1 734 . 20 1 1 A 96 96 PHE H H 96 8.649 8.395 0.254 1
1 735 . 20 1 1 A 96 96 PHE HA H 96 4.951 4.758 0.193 1
1 739 . 20 1 1 A 96 96 PHE CA C 96 57.310 58.046 -0.736 1
1 740 . 20 1 1 A 96 96 PHE CB C 96 42.703 40.192 2.511 1
1 742 . 20 1 1 A 96 96 PHE N N 96 123.924 126.446 -2.522 1
1 743 . 20 1 1 A 97 97 ASN H H 97 8.832 9.017 -0.185 1
1 744 . 20 1 1 A 97 97 ASN HA H 97 5.890 5.561 0.329 1
1 748 . 20 1 1 A 97 97 ASN CA C 97 52.590 52.176 0.414 1
1 749 . 20 1 1 A 97 97 ASN CB C 97 42.552 42.380 0.172 1
1 750 . 20 1 1 A 97 97 ASN N N 97 118.223 118.931 -0.708 1
1 752 . 20 1 1 A 98 98 THR H H 98 9.370 9.100 0.270 1
1 753 . 20 1 1 A 98 98 THR HA H 98 5.578 5.036 0.542 1
1 758 . 20 1 1 A 98 98 THR CA C 98 60.296 60.532 -0.236 1
1 759 . 20 1 1 A 98 98 THR CB C 98 69.872 71.526 -1.654 1
1 761 . 20 1 1 A 98 98 THR N N 98 114.670 116.571 -1.901 1
1 762 . 20 1 1 A 99 99 PHE H H 99 9.191 9.352 -0.161 1
1 763 . 20 1 1 A 99 99 PHE HA H 99 4.012 4.117 -0.105 1
1 767 . 20 1 1 A 99 99 PHE CA C 99 60.670 60.642 0.028 1
1 768 . 20 1 1 A 99 99 PHE CB C 99 38.070 39.004 -0.934 1
1 770 . 20 1 1 A 99 99 PHE N N 99 126.310 122.990 3.320 1
1 771 . 20 1 1 A 100 100 LYS H H 100 9.615 7.688 1.927 1
1 772 . 20 1 1 A 100 100 LYS HA H 100 3.776 3.967 -0.191 1
1 777 . 20 1 1 A 100 100 LYS CA C 100 56.803 55.936 0.867 1
1 778 . 20 1 1 A 100 100 LYS CB C 100 31.133 32.629 -1.496 1
1 782 . 20 1 1 A 100 100 LYS N N 100 117.788 115.636 2.152 1
1 783 . 20 1 1 A 101 101 GLY H H 101 7.978 7.850 0.128 1
1 784 . 20 1 1 A 101 101 GLY HA3 H 101 4.118 3.888 0.230 1
1 785 . 20 1 1 A 101 101 GLY CA C 101 45.217 45.125 0.092 1
1 786 . 20 1 1 A 101 101 GLY N N 101 107.391 107.122 0.269 1
1 787 . 20 1 1 A 102 102 LYS H H 102 7.774 7.439 0.335 1
1 788 . 20 1 1 A 102 102 LYS HA H 102 4.480 4.404 0.076 1
1 793 . 20 1 1 A 102 102 LYS CA C 102 55.955 56.082 -0.127 1
1 794 . 20 1 1 A 102 102 LYS CB C 102 32.302 33.799 -1.497 1
1 796 . 20 1 1 A 102 102 LYS N N 102 120.775 122.218 -1.443 1
1 797 . 20 1 1 A 103 103 THR H H 103 8.483 8.893 -0.410 1
1 798 . 20 1 1 A 103 103 THR HA H 103 5.346 5.178 0.168 1
1 803 . 20 1 1 A 103 103 THR CA C 103 60.946 59.993 0.953 1
1 804 . 20 1 1 A 103 103 THR CB C 103 71.036 71.835 -0.799 1
1 806 . 20 1 1 A 103 103 THR N N 103 119.348 115.644 3.704 1
1 807 . 20 1 1 A 104 104 SER H H 104 8.945 8.509 0.436 1
1 808 . 20 1 1 A 104 104 SER HA H 104 4.736 4.773 -0.037 1
1 810 . 20 1 1 A 104 104 SER CA C 104 57.760 57.209 0.551 1
1 811 . 20 1 1 A 104 104 SER CB C 104 63.410 62.570 0.840 1
1 812 . 20 1 1 A 104 104 SER N N 104 125.070 119.832 5.238 1
1 813 . 20 1 1 A 105 105 PRO HA H 105 4.599 4.551 0.048 1
1 817 . 20 1 1 A 105 105 PRO CA C 105 62.136 61.014 1.122 1
1 818 . 20 1 1 A 105 105 PRO CB C 105 29.720 31.418 -1.698 1
1 821 . 20 1 1 A 106 106 PRO HA H 106 4.494 4.520 -0.026 1
1 825 . 20 1 1 A 106 106 PRO CA C 106 62.166 62.447 -0.281 1
1 826 . 20 1 1 A 106 106 PRO CB C 106 29.327 31.361 -2.034 1
1 829 . 20 1 1 A 107 107 TYR H H 107 8.430 8.297 0.133 1
1 830 . 20 1 1 A 107 107 TYR HA H 107 4.523 4.859 -0.336 1
1 834 . 20 1 1 A 107 107 TYR CA C 107 57.778 57.215 0.563 1
1 835 . 20 1 1 A 107 107 TYR CB C 107 37.700 36.993 0.707 1
1 837 . 20 1 1 A 107 107 TYR N N 107 126.752 123.852 2.900 1
1 838 . 20 1 1 A 108 108 GLY H H 108 8.329 8.221 0.108 1
1 839 . 20 1 1 A 108 108 GLY HA3 H 108 4.760 4.233 0.527 1
1 840 . 20 1 1 A 108 108 GLY CA C 108 43.570 45.185 -1.615 1
1 841 . 20 1 1 A 108 108 GLY N N 108 110.352 112.645 -2.293 1
1 842 . 20 1 1 A 109 109 LEU H H 109 8.114 8.694 -0.580 1
1 843 . 20 1 1 A 109 109 LEU HA H 109 4.384 4.947 -0.563 1
1 849 . 20 1 1 A 109 109 LEU CA C 109 53.827 54.053 -0.226 1
1 850 . 20 1 1 A 109 109 LEU CB C 109 43.618 45.864 -2.246 1
1 853 . 20 1 1 A 109 109 LEU N N 109 125.022 123.347 1.675 1
1 854 . 20 1 1 A 110 110 GLU H H 110 8.422 8.808 -0.386 1
1 855 . 20 1 1 A 110 110 GLU HA H 110 3.994 4.469 -0.475 1
1 858 . 20 1 1 A 110 110 GLU CA C 110 57.240 56.953 0.287 1
1 859 . 20 1 1 A 110 110 GLU CB C 110 30.055 30.557 -0.502 1
1 861 . 20 1 1 A 110 110 GLU N N 110 123.769 127.624 -3.855 1
1 862 . 20 1 1 A 111 111 THR H H 111 7.348 8.192 -0.844 1
1 863 . 20 1 1 A 111 111 THR HA H 111 4.566 4.662 -0.096 1
1 868 . 20 1 1 A 111 111 THR CA C 111 60.976 60.815 0.161 1
1 870 . 20 1 1 A 111 111 THR N N 111 116.221 115.346 0.875 1
1 871 . 20 1 1 A 112 112 GLN H H 112 8.071 8.836 -0.765 1
1 872 . 20 1 1 A 112 112 GLN HA H 112 3.929 3.931 -0.002 1
1 877 . 20 1 1 A 112 112 GLN CA C 112 58.930 59.148 -0.218 1
1 878 . 20 1 1 A 112 112 GLN CB C 112 29.670 28.277 1.393 1
1 880 . 20 1 1 A 112 112 GLN N N 112 115.661 123.590 -7.929 1
1 882 . 20 1 1 A 113 113 LYS H H 113 8.060 7.689 0.371 1
1 883 . 20 1 1 A 113 113 LYS HA H 113 4.175 4.046 0.129 1
1 888 . 20 1 1 A 113 113 LYS CA C 113 57.120 56.099 1.021 1
1 889 . 20 1 1 A 113 113 LYS CB C 113 29.926 32.831 -2.905 1
1 893 . 20 1 1 A 113 113 LYS N N 113 120.624 119.147 1.477 1
1 894 . 20 1 1 A 114 114 LYS H H 114 8.041 8.501 -0.460 1
1 895 . 20 1 1 A 114 114 LYS HA H 114 5.569 5.131 0.438 1
1 900 . 20 1 1 A 114 114 LYS CA C 114 54.566 54.775 -0.209 1
1 901 . 20 1 1 A 114 114 LYS CB C 114 37.000 36.916 0.084 1
1 905 . 20 1 1 A 114 114 LYS N N 114 120.200 121.647 -1.447 1
1 906 . 20 1 1 A 115 115 PHE H H 115 9.122 9.332 -0.210 1
1 907 . 20 1 1 A 115 115 PHE HA H 115 4.999 5.316 -0.317 1
1 911 . 20 1 1 A 115 115 PHE CA C 115 56.807 56.365 0.442 1
1 912 . 20 1 1 A 115 115 PHE CB C 115 41.398 41.377 0.021 1
1 914 . 20 1 1 A 115 115 PHE N N 115 119.620 116.907 2.713 1
1 915 . 20 1 1 A 116 116 VAL H H 116 8.614 8.679 -0.065 1
1 916 . 20 1 1 A 116 116 VAL HA H 116 4.962 4.761 0.201 1
1 921 . 20 1 1 A 116 116 VAL CA C 116 60.356 60.046 0.310 1
1 922 . 20 1 1 A 116 116 VAL CB C 116 34.608 36.035 -1.427 1
1 924 . 20 1 1 A 116 116 VAL N N 116 119.531 119.062 0.469 1
1 925 . 20 1 1 A 117 117 LEU H H 117 9.284 8.356 0.928 1
1 926 . 20 1 1 A 117 117 LEU HA H 117 4.869 4.502 0.367 1
1 932 . 20 1 1 A 117 117 LEU CA C 117 53.198 53.898 -0.700 1
1 933 . 20 1 1 A 117 117 LEU CB C 117 42.760 42.529 0.231 1
1 936 . 20 1 1 A 117 117 LEU N N 117 127.917 126.908 1.009 1
1 937 . 20 1 1 A 118 118 LYS H H 118 8.116 7.239 0.877 1
1 938 . 20 1 1 A 118 118 LYS HA H 118 4.175 3.781 0.394 1
1 943 . 20 1 1 A 118 118 LYS CA C 118 56.258 56.384 -0.126 1
1 944 . 20 1 1 A 118 118 LYS CB C 118 34.250 32.811 1.439 1
1 948 . 20 1 1 A 118 118 LYS N N 118 121.126 119.321 1.805 1
1 949 . 20 1 1 A 119 119 ASP H H 119 7.912 8.286 -0.374 1
1 950 . 20 1 1 A 119 119 ASP HA H 119 4.348 4.700 -0.352 1
1 952 . 20 1 1 A 119 119 ASP CA C 119 52.755 52.837 -0.082 1
1 953 . 20 1 1 A 119 119 ASP CB C 119 43.640 41.377 2.263 1
1 954 . 20 1 1 A 119 119 ASP N N 119 121.412 122.775 -1.363 1
1 955 . 20 1 1 A 120 120 LYS H H 120 8.410 8.710 -0.300 1
1 956 . 20 1 1 A 120 120 LYS HA H 120 3.988 4.566 -0.578 1
1 961 . 20 1 1 A 120 120 LYS CA C 120 58.959 55.840 3.119 1
1 962 . 20 1 1 A 120 120 LYS CB C 120 32.000 34.018 -2.018 1
1 965 . 20 1 1 A 120 120 LYS N N 120 125.062 117.592 7.470 1
1 966 . 20 1 1 A 121 121 ASN H H 121 7.822 7.837 -0.015 1
1 967 . 20 1 1 A 121 121 ASN HA H 121 4.951 4.841 0.110 1
1 971 . 20 1 1 A 121 121 ASN CA C 121 52.798 53.091 -0.293 1
1 972 . 20 1 1 A 121 121 ASN CB C 121 39.605 39.048 0.557 1
1 973 . 20 1 1 A 121 121 ASN N N 121 115.489 115.885 -0.396 1
1 975 . 20 1 1 A 122 122 GLY H H 122 7.823 8.019 -0.196 1
1 976 . 20 1 1 A 122 122 GLY HA3 H 122 3.994 3.956 0.038 1
1 977 . 20 1 1 A 122 122 GLY CA C 122 46.380 45.658 0.722 1
1 978 . 20 1 1 A 122 122 GLY N N 122 107.950 108.123 -0.173 1
1 979 . 20 1 1 A 123 123 GLY H H 123 9.201 8.271 0.930 1
1 980 . 20 1 1 A 123 123 GLY HA3 H 123 3.632 4.130 -0.498 1
1 981 . 20 1 1 A 123 123 GLY CA C 123 45.573 44.845 0.728 1
1 982 . 20 1 1 A 123 123 GLY N N 123 108.554 108.502 0.052 1
1 983 . 20 1 1 A 124 124 LYS H H 124 8.078 8.280 -0.202 1
1 984 . 20 1 1 A 124 124 LYS HA H 124 4.519 4.998 -0.479 1
1 989 . 20 1 1 A 124 124 LYS CA C 124 54.963 54.463 0.500 1
1 990 . 20 1 1 A 124 124 LYS CB C 124 34.532 35.766 -1.234 1
1 994 . 20 1 1 A 124 124 LYS N N 124 118.143 120.872 -2.729 1
1 995 . 20 1 1 A 125 125 LEU H H 125 8.420 8.187 0.233 1
1 996 . 20 1 1 A 125 125 LEU HA H 125 4.084 3.848 0.236 1
1 1002 . 20 1 1 A 125 125 LEU CA C 125 57.950 56.121 1.829 1
1 1003 . 20 1 1 A 125 125 LEU CB C 125 41.980 42.008 -0.028 1
1 1006 . 20 1 1 A 125 125 LEU N N 125 126.758 126.274 0.484 1
1 1007 . 20 1 1 A 126 126 VAL H H 126 8.310 8.935 -0.625 1
1 1008 . 20 1 1 A 126 126 VAL HA H 126 4.380 4.321 0.059 1
1 1013 . 20 1 1 A 126 126 VAL CA C 126 60.766 62.817 -2.051 1
1 1014 . 20 1 1 A 126 126 VAL CB C 126 32.290 33.866 -1.576 1
1 1016 . 20 1 1 A 126 126 VAL N N 126 115.615 124.937 -9.322 1
1 1017 . 20 1 1 A 127 127 GLY H H 127 6.973 7.490 -0.517 1
1 1018 . 20 1 1 A 127 127 GLY HA3 H 127 4.673 4.014 0.659 1
1 1019 . 20 1 1 A 127 127 GLY N N 127 105.938 106.110 -0.172 1
1 1020 . 20 1 1 A 128 128 PHE H H 128 7.647 8.561 -0.914 1
1 1021 . 20 1 1 A 128 128 PHE HA H 128 5.536 5.514 0.022 1
1 1025 . 20 1 1 A 128 128 PHE CA C 128 57.830 55.494 2.336 1
1 1026 . 20 1 1 A 128 128 PHE CB C 128 42.940 42.354 0.586 1
1 1028 . 20 1 1 A 128 128 PHE N N 128 117.362 115.974 1.388 1
1 1029 . 20 1 1 A 129 129 HIS H H 129 7.395 8.878 -1.483 1
1 1030 . 20 1 1 A 129 129 HIS HA H 129 4.008 5.486 -1.478 1
1 1034 . 20 1 1 A 129 129 HIS CA C 129 54.320 54.258 0.062 1
1 1035 . 20 1 1 A 129 129 HIS CB C 129 33.030 32.448 0.582 1
1 1038 . 20 1 1 A 129 129 HIS N N 129 115.595 115.169 0.426 1
1 1039 . 20 1 1 A 130 130 GLY H H 130 7.144 8.586 -1.442 1
1 1040 . 20 1 1 A 130 130 GLY HA3 H 130 3.751 4.066 -0.315 1
1 1041 . 20 1 1 A 130 130 GLY CA C 130 46.077 45.781 0.296 1
1 1042 . 20 1 1 A 130 130 GLY N N 130 104.481 105.954 -1.473 1
1 1043 . 20 1 1 A 131 131 ARG H H 131 8.104 8.554 -0.450 1
1 1044 . 20 1 1 A 131 131 ARG HA H 131 5.404 4.528 0.876 1
1 1048 . 20 1 1 A 131 131 ARG CA C 131 55.660 57.226 -1.566 1
1 1049 . 20 1 1 A 131 131 ARG CB C 131 35.600 30.540 5.060 1
1 1052 . 20 1 1 A 131 131 ARG N N 131 118.122 123.953 -5.831 1
1 1053 . 20 1 1 A 132 132 ALA H H 132 9.729 8.548 1.181 1
1 1054 . 20 1 1 A 132 132 ALA HA H 132 5.359 5.263 0.096 1
1 1058 . 20 1 1 A 132 132 ALA CA C 132 52.490 51.014 1.476 1
1 1059 . 20 1 1 A 132 132 ALA CB C 132 23.304 23.926 -0.622 1
1 1060 . 20 1 1 A 132 132 ALA N N 132 123.640 127.173 -3.533 1
1 1061 . 20 1 1 A 133 133 GLY H H 133 8.200 8.001 0.199 1
1 1062 . 20 1 1 A 133 133 GLY HA3 H 133 4.247 4.252 -0.005 1
1 1063 . 20 1 1 A 133 133 GLY CA C 133 47.742 46.234 1.508 1
1 1064 . 20 1 1 A 133 133 GLY N N 133 111.043 106.430 4.613 1
1 1065 . 20 1 1 A 134 134 GLU HA H 134 4.129 4.295 -0.166 1
1 1068 . 20 1 1 A 134 134 GLU CA C 134 57.999 56.867 1.132 1
1 1069 . 20 1 1 A 134 134 GLU CB C 134 29.000 30.293 -1.293 1
1 1071 . 20 1 1 A 135 135 ALA H H 135 6.965 7.218 -0.253 1
1 1072 . 20 1 1 A 135 135 ALA HA H 135 4.701 4.364 0.337 1
1 1076 . 20 1 1 A 135 135 ALA CA C 135 49.780 51.068 -1.288 1
1 1077 . 20 1 1 A 135 135 ALA CB C 135 21.234 22.471 -1.237 1
1 1078 . 20 1 1 A 135 135 ALA N N 135 115.880 119.796 -3.916 1
1 1079 . 20 1 1 A 136 136 LEU H H 136 8.023 8.421 -0.398 1
1 1080 . 20 1 1 A 136 136 LEU HA H 136 4.438 4.247 0.191 1
1 1086 . 20 1 1 A 136 136 LEU CA C 136 54.960 53.921 1.039 1
1 1087 . 20 1 1 A 136 136 LEU CB C 136 42.150 41.833 0.317 1
1 1090 . 20 1 1 A 136 136 LEU N N 136 120.778 120.711 0.067 1
1 1091 . 20 1 1 A 137 137 TYR H H 137 7.741 8.512 -0.771 1
1 1092 . 20 1 1 A 137 137 TYR HA H 137 4.780 4.443 0.337 1
1 1096 . 20 1 1 A 137 137 TYR CA C 137 59.966 60.142 -0.176 1
1 1097 . 20 1 1 A 137 137 TYR CB C 137 40.500 39.021 1.479 1
1 1099 . 20 1 1 A 137 137 TYR N N 137 124.567 126.126 -1.559 1
1 1100 . 20 1 1 A 138 138 ALA H H 138 7.932 7.618 0.314 1
1 1101 . 20 1 1 A 138 138 ALA HA H 138 5.296 4.710 0.586 1
1 1105 . 20 1 1 A 138 138 ALA CA C 138 51.308 50.076 1.232 1
1 1106 . 20 1 1 A 138 138 ALA CB C 138 22.504 22.648 -0.144 1
1 1107 . 20 1 1 A 138 138 ALA N N 138 117.138 119.246 -2.108 1
1 1108 . 20 1 1 A 139 139 LEU H H 139 8.524 8.831 -0.307 1
1 1109 . 20 1 1 A 139 139 LEU HA H 139 4.993 4.933 0.060 1
1 1115 . 20 1 1 A 139 139 LEU CA C 139 54.670 54.144 0.526 1
1 1116 . 20 1 1 A 139 139 LEU CB C 139 48.210 45.277 2.933 1
1 1119 . 20 1 1 A 139 139 LEU N N 139 121.036 121.736 -0.700 1
1 1120 . 20 1 1 A 140 140 GLY H H 140 9.021 8.371 0.650 1
1 1121 . 20 1 1 A 140 140 GLY HA3 H 140 2.546 4.333 -1.787 1
1 1122 . 20 1 1 A 140 140 GLY CA C 140 42.930 44.367 -1.437 1
1 1123 . 20 1 1 A 140 140 GLY N N 140 115.476 113.161 2.315 1
1 1124 . 20 1 1 A 141 141 ALA H H 141 6.774 8.524 -1.750 1
1 1125 . 20 1 1 A 141 141 ALA HA H 141 5.001 5.257 -0.256 1
1 1129 . 20 1 1 A 141 141 ALA CA C 141 51.256 51.233 0.023 1
1 1130 . 20 1 1 A 141 141 ALA CB C 141 24.364 23.813 0.551 1
1 1131 . 20 1 1 A 141 141 ALA N N 141 115.675 121.455 -5.780 1
1 1132 . 20 1 1 A 142 142 TYR H H 142 7.947 8.428 -0.481 1
1 1133 . 20 1 1 A 142 142 TYR HA H 142 5.404 5.662 -0.258 1
1 1137 . 20 1 1 A 142 142 TYR CA C 142 56.391 55.830 0.561 1
1 1138 . 20 1 1 A 142 142 TYR CB C 142 42.590 41.423 1.167 1
1 1140 . 20 1 1 A 142 142 TYR N N 142 116.651 116.790 -0.139 1
1 1141 . 20 1 1 A 143 143 PHE H H 143 8.984 9.209 -0.225 1
1 1142 . 20 1 1 A 143 143 PHE HA H 143 5.498 5.385 0.113 1
1 1146 . 20 1 1 A 143 143 PHE CA C 143 56.453 56.533 -0.080 1
1 1147 . 20 1 1 A 143 143 PHE CB C 143 43.590 40.593 2.997 1
1 1149 . 20 1 1 A 143 143 PHE N N 143 118.577 121.945 -3.368 1
1 1150 . 20 1 1 A 144 144 ALA H H 144 9.352 8.736 0.616 1
1 1151 . 20 1 1 A 144 144 ALA HA H 144 4.739 5.015 -0.276 1
1 1155 . 20 1 1 A 144 144 ALA CA C 144 51.327 51.044 0.283 1
1 1156 . 20 1 1 A 144 144 ALA CB C 144 21.114 24.005 -2.891 1
1 1157 . 20 1 1 A 144 144 ALA N N 144 125.688 125.523 0.165 1
1 1158 . 20 1 1 A 145 145 THR H H 145 8.239 8.614 -0.375 1
1 1159 . 20 1 1 A 145 145 THR HA H 145 4.362 4.871 -0.509 1
1 1164 . 20 1 1 A 145 145 THR CA C 145 62.086 59.747 2.339 1
1 1165 . 20 1 1 A 145 145 THR CB C 145 69.752 71.403 -1.651 1
1 1167 . 20 1 1 A 145 145 THR N N 145 114.846 112.306 2.540 1
1 1168 . 20 1 1 A 146 146 THR H H 146 8.322 8.513 -0.191 1
1 1169 . 20 1 1 A 146 146 THR HA H 146 4.387 4.598 -0.211 1
1 1174 . 20 1 1 A 146 146 THR CA C 146 61.416 61.398 0.018 1
1 1175 . 20 1 1 A 146 146 THR CB C 146 70.016 69.674 0.342 1
1 1177 . 20 1 1 A 146 146 THR N N 146 116.096 118.271 -2.175 1
1 1178 . 20 1 1 A 147 147 THR H H 147 8.085 7.574 0.511 1
1 1179 . 20 1 1 A 147 147 THR HA H 147 4.355 4.251 0.104 1
1 1184 . 20 1 1 A 147 147 THR CB C 147 70.016 68.002 2.014 1
1 1186 . 20 1 1 A 147 147 THR N N 147 116.478 115.639 0.839 1
1 1187 . 20 1 1 A 148 148 THR H H 148 8.217 7.950 0.267 1
1 1188 . 20 1 1 A 148 148 THR HA H 148 4.526 5.028 -0.502 1
1 1193 . 20 1 1 A 148 148 THR CA C 148 60.016 58.671 1.345 1
1 1195 . 20 1 1 A 148 148 THR N N 148 119.757 117.535 2.222 1
1 1196 . 20 1 1 A 149 149 PRO HA H 149 4.388 4.560 -0.172 1
1 1200 . 20 1 1 A 149 149 PRO CA C 149 63.136 62.175 0.961 1
1 1201 . 20 1 1 A 149 149 PRO CB C 149 31.930 32.500 -0.570 1
1 1204 . 20 1 1 A 150 150 VAL H H 150 8.191 8.451 -0.260 1
1 1205 . 20 1 1 A 150 150 VAL HA H 150 4.059 4.122 -0.063 1
1 1210 . 20 1 1 A 150 150 VAL CA C 150 62.244 62.211 0.033 1
1 1211 . 20 1 1 A 150 150 VAL CB C 150 32.563 31.006 1.557 1
1 1213 . 20 1 1 A 150 150 VAL N N 150 121.032 121.079 -0.047 1
1 1214 . 20 1 1 A 151 151 THR H H 151 8.238 8.587 -0.349 1
1 1215 . 20 1 1 A 151 151 THR HA H 151 4.546 5.081 -0.535 1
1 1220 . 20 1 1 A 151 151 THR CB C 151 69.876 70.543 -0.667 1
1 1221 . 20 1 1 A 151 151 THR N N 151 121.137 118.718 2.419 1
1 1222 . 20 1 1 A 152 152 PRO HA H 152 4.394 4.523 -0.129 1
1 1226 . 20 1 1 A 152 152 PRO CA C 152 63.000 62.196 0.804 1
1 1227 . 20 1 1 A 152 152 PRO CB C 152 31.893 32.789 -0.896 1
1 1230 . 20 1 1 A 153 153 ALA H H 153 7.931 8.213 -0.282 1
1 1231 . 20 1 1 A 153 153 ALA HA H 153 4.706 4.390 0.316 1
1 1235 . 20 1 1 A 153 153 ALA CA C 153 51.446 51.768 -0.322 1
1 1236 . 20 1 1 A 153 153 ALA CB C 153 19.924 19.442 0.482 1
1 1237 . 20 1 1 A 153 153 ALA N N 153 121.829 122.632 -0.803 1
1 1238 . 20 1 1 A 154 154 LYS H H 154 8.911 8.565 0.346 1
1 1239 . 20 1 1 A 154 154 LYS HA H 154 4.500 4.834 -0.334 1
1 1244 . 20 1 1 A 154 154 LYS CA C 154 55.199 55.047 0.152 1
1 1245 . 20 1 1 A 154 154 LYS CB C 154 34.590 36.489 -1.899 1
1 1249 . 20 1 1 A 154 154 LYS N N 154 121.045 119.144 1.901 1
1 1250 . 20 1 1 A 155 155 LYS H H 155 8.471 8.853 -0.382 1
1 1251 . 20 1 1 A 155 155 LYS HA H 155 4.167 4.619 -0.452 1
1 1256 . 20 1 1 A 155 155 LYS CA C 155 56.263 54.387 1.876 1
1 1257 . 20 1 1 A 155 155 LYS CB C 155 33.622 34.692 -1.070 1
1 1261 . 20 1 1 A 155 155 LYS N N 155 126.420 122.784 3.636 1
1 1262 . 20 1 1 A 156 156 LEU H H 156 8.412 8.339 0.073 1
1 1263 . 20 1 1 A 156 156 LEU HA H 156 4.529 4.669 -0.140 1
1 1269 . 20 1 1 A 156 156 LEU CA C 156 53.762 53.959 -0.197 1
1 1270 . 20 1 1 A 156 156 LEU CB C 156 41.080 42.294 -1.214 1
1 1273 . 20 1 1 A 156 156 LEU N N 156 128.012 125.342 2.670 1
1 1274 . 20 1 1 A 157 157 SER H H 157 8.383 8.694 -0.311 1
1 1275 . 20 1 1 A 157 157 SER HA H 157 4.010 5.099 -1.089 1
1 1277 . 20 1 1 A 157 157 SER CA C 157 59.836 56.986 2.850 1
1 1278 . 20 1 1 A 157 157 SER CB C 157 62.966 64.240 -1.274 1
1 1279 . 20 1 1 A 157 157 SER N N 157 117.090 116.624 0.466 1
1 1280 . 20 1 1 A 158 158 ALA H H 158 8.559 9.231 -0.672 1
1 1281 . 20 1 1 A 158 158 ALA HA H 158 4.129 5.093 -0.964 1
1 1285 . 20 1 1 A 158 158 ALA CA C 158 51.032 50.330 0.702 1
1 1286 . 20 1 1 A 158 158 ALA CB C 158 19.167 22.817 -3.650 1
1 1287 . 20 1 1 A 158 158 ALA N N 158 125.132 127.999 -2.867 1
1 1288 . 20 1 1 A 159 159 ILE H H 159 8.104 8.030 0.074 1
1 1289 . 20 1 1 A 159 159 ILE HA H 159 4.085 4.992 -0.907 1
1 1298 . 20 1 1 A 159 159 ILE CA C 159 58.690 59.244 -0.554 1
1 1299 . 20 1 1 A 159 159 ILE CB C 159 40.670 41.070 -0.400 1
1 1303 . 20 1 1 A 159 159 ILE N N 159 119.951 118.593 1.358 1
1 1304 . 20 1 1 A 160 160 GLY H H 160 7.723 8.150 -0.427 1
1 1305 . 20 1 1 A 160 160 GLY HA3 H 160 4.687 4.210 0.477 1
1 1306 . 20 1 1 A 160 160 GLY CA C 160 42.390 46.099 -3.709 1
1 1307 . 20 1 1 A 160 160 GLY N N 160 109.850 111.524 -1.674 1
1 1308 . 20 1 1 A 161 161 GLY H H 161 8.492 7.857 0.635 1
1 1309 . 20 1 1 A 161 161 GLY HA3 H 161 3.779 4.140 -0.361 1
1 1310 . 20 1 1 A 161 161 GLY CA C 161 45.400 46.046 -0.646 1
1 1311 . 20 1 1 A 161 161 GLY N N 161 110.285 106.938 3.347 1
1 1312 . 20 1 1 A 162 162 ASP H H 162 8.052 8.469 -0.417 1
1 1313 . 20 1 1 A 162 162 ASP HA H 162 4.524 4.721 -0.197 1
1 1315 . 20 1 1 A 162 162 ASP CA C 162 53.366 53.409 -0.043 1
1 1316 . 20 1 1 A 162 162 ASP CB C 162 40.800 41.707 -0.907 1
1 1317 . 20 1 1 A 162 162 ASP N N 162 118.535 118.346 0.189 1
1 1318 . 20 1 1 A 163 163 GLU H H 163 7.401 7.532 -0.131 1
1 1319 . 20 1 1 A 163 163 GLU HA H 163 4.101 4.323 -0.222 1
1 1322 . 20 1 1 A 163 163 GLU CA C 163 56.236 58.091 -1.855 1
1 1323 . 20 1 1 A 163 163 GLU CB C 163 30.683 29.178 1.505 1
1 1325 . 20 1 1 A 163 163 GLU N N 163 121.340 120.591 0.749 1
1 1326 . 20 1 1 A 164 164 GLY H H 164 7.863 8.535 -0.672 1
1 1327 . 20 1 1 A 164 164 GLY HA3 H 164 3.904 4.154 -0.250 1
1 1328 . 20 1 1 A 164 164 GLY CA C 164 44.048 44.302 -0.254 1
1 1329 . 20 1 1 A 164 164 GLY N N 164 101.252 110.506 -9.254 1
1 1330 . 20 1 1 A 165 165 THR H H 165 8.261 8.363 -0.102 1
1 1331 . 20 1 1 A 165 165 THR HA H 165 4.538 4.543 -0.005 1
1 1336 . 20 1 1 A 165 165 THR CA C 165 62.256 62.945 -0.689 1
1 1337 . 20 1 1 A 165 165 THR CB C 165 70.516 69.509 1.007 1
1 1339 . 20 1 1 A 165 165 THR N N 165 115.081 115.864 -0.783 1
1 1340 . 20 1 1 A 166 166 ALA H H 166 9.199 8.594 0.605 1
1 1341 . 20 1 1 A 166 166 ALA HA H 166 4.848 4.619 0.229 1
1 1345 . 20 1 1 A 166 166 ALA CA C 166 53.000 53.188 -0.188 1
1 1346 . 20 1 1 A 166 166 ALA CB C 166 18.775 19.331 -0.556 1
1 1347 . 20 1 1 A 166 166 ALA N N 166 131.373 127.178 4.195 1
1 1348 . 20 1 1 A 167 167 TRP H H 167 8.505 8.710 -0.205 1
1 1349 . 20 1 1 A 167 167 TRP HA H 167 4.922 5.056 -0.134 1
1 1354 . 20 1 1 A 167 167 TRP CA C 167 54.690 56.476 -1.786 1
1 1358 . 20 1 1 A 167 167 TRP N N 167 118.813 119.804 -0.991 1
1 1360 . 20 1 1 A 168 168 ASP H H 168 8.834 7.868 0.966 1
1 1361 . 20 1 1 A 168 168 ASP HA H 168 4.606 4.480 0.126 1
1 1363 . 20 1 1 A 168 168 ASP CB C 168 41.830 40.564 1.266 1
1 1364 . 20 1 1 A 168 168 ASP N N 168 119.072 120.992 -1.920 1
1 1365 . 20 1 1 A 169 169 ASP H H 169 9.149 9.129 0.020 1
1 1366 . 20 1 1 A 169 169 ASP HA H 169 5.008 4.657 0.351 1
1 1368 . 20 1 1 A 169 169 ASP CA C 169 56.510 55.601 0.909 1
1 1369 . 20 1 1 A 169 169 ASP CB C 169 40.275 41.843 -1.568 1
1 1370 . 20 1 1 A 169 169 ASP N N 169 126.656 124.237 2.419 1
1 1371 . 20 1 1 A 170 170 GLY H H 170 8.700 7.508 1.192 1
1 1372 . 20 1 1 A 170 170 GLY HA3 H 170 3.761 4.043 -0.282 1
1 1373 . 20 1 1 A 170 170 GLY CA C 170 43.130 45.386 -2.256 1
1 1374 . 20 1 1 A 170 170 GLY N N 170 110.483 104.307 6.176 1
1 1375 . 20 1 1 A 171 171 ALA H H 171 6.697 8.085 -1.388 1
1 1376 . 20 1 1 A 171 171 ALA HA H 171 4.000 4.930 -0.930 1
1 1380 . 20 1 1 A 171 171 ALA CA C 171 50.000 51.191 -1.191 1
1 1381 . 20 1 1 A 171 171 ALA CB C 171 21.044 23.118 -2.074 1
1 1382 . 20 1 1 A 171 171 ALA N N 171 114.780 124.243 -9.463 1
1 1383 . 20 1 1 A 172 172 TYR H H 172 7.684 8.418 -0.734 1
1 1384 . 20 1 1 A 172 172 TYR HA H 172 4.438 4.724 -0.286 1
1 1388 . 20 1 1 A 172 172 TYR CA C 172 57.600 56.573 1.027 1
1 1389 . 20 1 1 A 172 172 TYR CB C 172 39.810 41.721 -1.911 1
1 1391 . 20 1 1 A 172 172 TYR N N 172 121.447 116.669 4.778 1
1 1392 . 20 1 1 A 173 173 ASP H H 173 8.333 8.656 -0.323 1
1 1393 . 20 1 1 A 173 173 ASP HA H 173 4.933 4.504 0.429 1
1 1395 . 20 1 1 A 173 173 ASP CA C 173 56.424 56.346 0.078 1
1 1396 . 20 1 1 A 173 173 ASP CB C 173 41.950 42.134 -0.184 1
1 1397 . 20 1 1 A 173 173 ASP N N 173 117.083 121.250 -4.167 1
1 1398 . 20 1 1 A 174 174 GLY H H 174 7.670 7.142 0.528 1
1 1399 . 20 1 1 A 174 174 GLY HA3 H 174 4.335 3.900 0.435 1
1 1400 . 20 1 1 A 174 174 GLY CA C 174 45.543 45.456 0.087 1
1 1401 . 20 1 1 A 174 174 GLY N N 174 101.339 103.806 -2.467 1
1 1402 . 20 1 1 A 175 175 VAL H H 175 7.925 8.297 -0.372 1
1 1403 . 20 1 1 A 175 175 VAL HA H 175 4.373 4.340 0.033 1
1 1408 . 20 1 1 A 175 175 VAL CA C 175 62.536 62.013 0.523 1
1 1409 . 20 1 1 A 175 175 VAL CB C 175 33.540 32.956 0.584 1
1 1411 . 20 1 1 A 175 175 VAL N N 175 120.730 123.450 -2.720 1
1 1412 . 20 1 1 A 176 176 LYS H H 176 8.965 9.303 -0.338 1
1 1413 . 20 1 1 A 176 176 LYS HA H 176 4.694 4.622 0.072 1
1 1418 . 20 1 1 A 176 176 LYS CB C 176 34.063 34.151 -0.088 1
1 1422 . 20 1 1 A 176 176 LYS N N 176 125.818 124.420 1.398 1
1 1423 . 20 1 1 A 177 177 LYS H H 177 7.795 7.776 0.019 1
1 1424 . 20 1 1 A 177 177 LYS HA H 177 4.670 4.846 -0.176 1
1 1429 . 20 1 1 A 177 177 LYS CB C 177 36.739 35.965 0.774 1
1 1433 . 20 1 1 A 177 177 LYS N N 177 118.450 118.769 -0.319 1
1 1434 . 20 1 1 A 178 178 VAL H H 178 8.439 7.917 0.522 1
1 1435 . 20 1 1 A 178 178 VAL HA H 178 4.143 4.907 -0.764 1
1 1440 . 20 1 1 A 178 178 VAL CB C 178 34.428 34.585 -0.157 1
1 1442 . 20 1 1 A 178 178 VAL N N 178 124.132 124.220 -0.088 1
1 1443 . 20 1 1 A 179 179 TYR H H 179 7.862 9.034 -1.172 1
1 1444 . 20 1 1 A 179 179 TYR HA H 179 5.158 5.634 -0.476 1
1 1448 . 20 1 1 A 179 179 TYR CA C 179 55.440 56.134 -0.694 1
1 1449 . 20 1 1 A 179 179 TYR CB C 179 38.665 43.214 -4.549 1
1 1451 . 20 1 1 A 179 179 TYR N N 179 122.653 125.906 -3.253 1
1 1452 . 20 1 1 A 180 180 VAL H H 180 8.419 8.729 -0.310 1
1 1453 . 20 1 1 A 180 180 VAL HA H 180 4.560 4.862 -0.302 1
1 1458 . 20 1 1 A 180 180 VAL CB C 180 34.580 34.709 -0.129 1
1 1460 . 20 1 1 A 180 180 VAL N N 180 118.817 120.549 -1.732 1
1 1461 . 20 1 1 A 181 181 GLY H H 181 9.878 8.964 0.914 1
1 1462 . 20 1 1 A 181 181 GLY HA3 H 181 2.836 3.538 -0.702 1
1 1463 . 20 1 1 A 181 181 GLY CA C 181 45.140 44.871 0.269 1
1 1464 . 20 1 1 A 181 181 GLY N N 181 120.200 114.504 5.696 1
1 1465 . 20 1 1 A 182 182 GLN H H 182 9.050 8.465 0.585 1
1 1466 . 20 1 1 A 182 182 GLN HA H 182 4.504 4.427 0.077 1
1 1471 . 20 1 1 A 182 182 GLN CA C 182 56.205 54.384 1.821 1
1 1472 . 20 1 1 A 182 182 GLN CB C 182 31.180 29.621 1.559 1
1 1474 . 20 1 1 A 182 182 GLN N N 182 124.784 123.257 1.527 1
1 1476 . 20 1 1 A 183 183 GLY H H 183 8.494 8.154 0.340 1
1 1477 . 20 1 1 A 183 183 GLY HA3 H 183 3.820 4.237 -0.417 1
1 1478 . 20 1 1 A 183 183 GLY CA C 183 44.710 45.239 -0.529 1
1 1479 . 20 1 1 A 183 183 GLY N N 183 111.254 106.993 4.261 1
1 1480 . 20 1 1 A 184 184 GLN H H 184 8.573 9.000 -0.427 1
1 1481 . 20 1 1 A 184 184 GLN HA H 184 3.996 3.924 0.072 1
1 1484 . 20 1 1 A 184 184 GLN CA C 184 58.600 58.951 -0.351 1
1 1485 . 20 1 1 A 184 184 GLN CB C 184 28.680 28.436 0.244 1
1 1487 . 20 1 1 A 184 184 GLN N N 184 120.194 119.122 1.072 1
1 1488 . 20 1 1 A 185 185 ASP H H 185 8.269 8.013 0.256 1
1 1489 . 20 1 1 A 185 185 ASP HA H 185 4.692 4.480 0.212 1
1 1491 . 20 1 1 A 185 185 ASP CB C 185 42.550 41.496 1.054 1
1 1492 . 20 1 1 A 185 185 ASP N N 185 114.798 117.165 -2.367 1
1 1493 . 20 1 1 A 186 186 GLY H H 186 7.136 7.264 -0.128 1
1 1494 . 20 1 1 A 186 186 GLY HA3 H 186 4.001 4.052 -0.051 1
1 1495 . 20 1 1 A 186 186 GLY CA C 186 45.870 45.221 0.649 1
1 1496 . 20 1 1 A 186 186 GLY N N 186 104.304 104.242 0.062 1
1 1497 . 20 1 1 A 187 187 ILE H H 187 8.759 8.659 0.100 1
1 1498 . 20 1 1 A 187 187 ILE HA H 187 3.987 3.987 0.000 1
1 1507 . 20 1 1 A 187 187 ILE CA C 187 61.016 62.309 -1.293 1
1 1508 . 20 1 1 A 187 187 ILE CB C 187 36.330 37.107 -0.777 1
1 1512 . 20 1 1 A 187 187 ILE N N 187 123.275 123.268 0.007 1
1 1513 . 20 1 1 A 188 188 SER H H 188 8.537 8.346 0.191 1
1 1514 . 20 1 1 A 188 188 SER HA H 188 4.482 4.518 -0.036 1
1 1516 . 20 1 1 A 188 188 SER CA C 188 60.116 59.303 0.813 1
1 1517 . 20 1 1 A 188 188 SER CB C 188 65.206 64.624 0.582 1
1 1518 . 20 1 1 A 188 188 SER N N 188 123.802 122.622 1.180 1
1 1519 . 20 1 1 A 189 189 ALA H H 189 7.603 7.204 0.399 1
1 1520 . 20 1 1 A 189 189 ALA HA H 189 5.427 4.747 0.680 1
1 1524 . 20 1 1 A 189 189 ALA CA C 189 50.720 50.599 0.121 1
1 1525 . 20 1 1 A 189 189 ALA CB C 189 23.235 23.224 0.011 1
1 1526 . 20 1 1 A 189 189 ALA N N 189 118.955 121.511 -2.556 1
1 1527 . 20 1 1 A 190 190 VAL H H 190 8.428 8.521 -0.093 1
1 1528 . 20 1 1 A 190 190 VAL HA H 190 5.074 5.091 -0.017 1
1 1533 . 20 1 1 A 190 190 VAL CA C 190 58.816 59.443 -0.627 1
1 1534 . 20 1 1 A 190 190 VAL CB C 190 36.290 35.990 0.300 1
1 1536 . 20 1 1 A 190 190 VAL N N 190 110.849 112.036 -1.187 1
1 1537 . 20 1 1 A 191 191 LYS H H 191 7.691 8.924 -1.233 1
1 1538 . 20 1 1 A 191 191 LYS HA H 191 4.258 5.027 -0.769 1
1 1543 . 20 1 1 A 191 191 LYS CA C 191 55.830 54.963 0.867 1
1 1544 . 20 1 1 A 191 191 LYS CB C 191 34.920 36.563 -1.643 1
1 1548 . 20 1 1 A 191 191 LYS N N 191 117.620 121.585 -3.965 1
1 1549 . 20 1 1 A 192 192 PHE H H 192 8.696 8.395 0.301 1
1 1550 . 20 1 1 A 192 192 PHE HA H 192 5.168 5.309 -0.141 1
1 1552 . 20 1 1 A 192 192 PHE CA C 192 56.828 55.786 1.042 1
1 1553 . 20 1 1 A 192 192 PHE CB C 192 44.114 41.662 2.452 1
1 1554 . 20 1 1 A 192 192 PHE N N 192 117.680 117.079 0.601 1
1 1555 . 20 1 1 A 193 193 GLU H H 193 8.637 9.308 -0.671 1
1 1556 . 20 1 1 A 193 193 GLU HA H 193 5.026 5.327 -0.301 1
1 1559 . 20 1 1 A 193 193 GLU CA C 193 54.720 54.869 -0.149 1
1 1560 . 20 1 1 A 193 193 GLU CB C 193 32.352 33.565 -1.213 1
1 1562 . 20 1 1 A 193 193 GLU N N 193 117.837 120.080 -2.243 1
1 1563 . 20 1 1 A 194 194 TYR H H 194 9.297 8.573 0.724 1
1 1564 . 20 1 1 A 194 194 TYR HA H 194 4.953 5.219 -0.266 1
1 1566 . 20 1 1 A 194 194 TYR CA C 194 56.893 57.586 -0.693 1
1 1567 . 20 1 1 A 194 194 TYR CB C 194 43.184 42.383 0.801 1
1 1568 . 20 1 1 A 194 194 TYR N N 194 122.249 125.832 -3.583 1
1 1569 . 20 1 1 A 195 195 ASN H H 195 7.890 8.955 -1.065 1
1 1570 . 20 1 1 A 195 195 ASN HA H 195 5.325 5.064 0.261 1
1 1574 . 20 1 1 A 195 195 ASN CA C 195 52.920 51.821 1.099 1
1 1575 . 20 1 1 A 195 195 ASN CB C 195 42.390 39.700 2.690 1
1 1576 . 20 1 1 A 195 195 ASN N N 195 117.289 124.508 -7.219 1
1 1578 . 20 1 1 A 196 196 LYS H H 196 8.512 8.142 0.370 1
1 1579 . 20 1 1 A 196 196 LYS HA H 196 4.573 4.216 0.357 1
1 1584 . 20 1 1 A 196 196 LYS CA C 196 55.780 55.418 0.362 1
1 1585 . 20 1 1 A 196 196 LYS CB C 196 34.663 33.183 1.480 1
1 1588 . 20 1 1 A 196 196 LYS N N 196 125.601 123.494 2.107 1
1 1589 . 20 1 1 A 197 197 GLY H H 197 9.625 9.009 0.616 1
1 1590 . 20 1 1 A 197 197 GLY HA3 H 197 3.992 3.846 0.146 1
1 1591 . 20 1 1 A 197 197 GLY CA C 197 47.385 46.839 0.546 1
1 1592 . 20 1 1 A 197 197 GLY N N 197 119.684 111.365 8.319 1
1 1593 . 20 1 1 A 198 198 ALA H H 198 9.037 8.263 0.774 1
1 1594 . 20 1 1 A 198 198 ALA HA H 198 4.455 3.955 0.500 1
1 1598 . 20 1 1 A 198 198 ALA CA C 198 52.293 53.911 -1.618 1
1 1599 . 20 1 1 A 198 198 ALA CB C 198 18.674 18.201 0.473 1
1 1600 . 20 1 1 A 198 198 ALA N N 198 129.818 115.735 14.083 1
1 1601 . 20 1 1 A 199 199 GLU H H 199 8.163 7.745 0.418 1
1 1602 . 20 1 1 A 199 199 GLU HA H 199 4.378 4.585 -0.207 1
1 1605 . 20 1 1 A 199 199 GLU CA C 199 55.979 55.532 0.447 1
1 1606 . 20 1 1 A 199 199 GLU CB C 199 31.610 31.368 0.242 1
1 1608 . 20 1 1 A 199 199 GLU N N 199 119.447 117.329 2.118 1
1 1609 . 20 1 1 A 200 200 ASN H H 200 8.648 8.683 -0.035 1
1 1610 . 20 1 1 A 200 200 ASN HA H 200 5.149 5.741 -0.592 1
1 1614 . 20 1 1 A 200 200 ASN CA C 200 52.774 52.190 0.584 1
1 1615 . 20 1 1 A 200 200 ASN CB C 200 40.239 42.637 -2.398 1
1 1616 . 20 1 1 A 200 200 ASN N N 200 122.667 116.695 5.972 1
1 1618 . 20 1 1 A 201 201 ILE H H 201 8.913 8.958 -0.045 1
1 1619 . 20 1 1 A 201 201 ILE HA H 201 4.302 4.926 -0.624 1
1 1628 . 20 1 1 A 201 201 ILE CA C 201 59.586 60.349 -0.763 1
1 1629 . 20 1 1 A 201 201 ILE CB C 201 39.991 40.847 -0.856 1
1 1633 . 20 1 1 A 201 201 ILE N N 201 126.037 121.605 4.432 1
1 1634 . 20 1 1 A 202 202 VAL H H 202 8.766 8.808 -0.042 1
1 1635 . 20 1 1 A 202 202 VAL HA H 202 4.056 4.907 -0.851 1
1 1640 . 20 1 1 A 202 202 VAL CA C 202 62.377 60.436 1.941 1
1 1641 . 20 1 1 A 202 202 VAL CB C 202 31.536 34.489 -2.953 1
1 1643 . 20 1 1 A 202 202 VAL N N 202 128.837 127.344 1.493 1
1 1644 . 20 1 1 A 203 203 GLY H H 203 8.795 8.313 0.482 1
1 1645 . 20 1 1 A 203 203 GLY HA3 H 203 4.470 4.020 0.450 1
1 1646 . 20 1 1 A 203 203 GLY CA C 203 44.695 44.650 0.045 1
1 1647 . 20 1 1 A 203 203 GLY N N 203 117.249 112.596 4.653 1
1 1648 . 20 1 1 A 204 204 GLY H H 204 8.518 8.377 0.141 1
1 1649 . 20 1 1 A 204 204 GLY HA3 H 204 3.416 3.829 -0.413 1
1 1650 . 20 1 1 A 204 204 GLY CA C 204 43.832 45.426 -1.594 1
1 1651 . 20 1 1 A 204 204 GLY N N 204 105.900 108.189 -2.289 1
1 1652 . 20 1 1 A 205 205 GLU H H 205 7.890 7.835 0.055 1
1 1653 . 20 1 1 A 205 205 GLU HA H 205 3.775 4.203 -0.428 1
1 1656 . 20 1 1 A 205 205 GLU CA C 205 56.490 56.870 -0.380 1
1 1657 . 20 1 1 A 205 205 GLU CB C 205 30.830 30.158 0.672 1
1 1659 . 20 1 1 A 205 205 GLU N N 205 117.491 121.387 -3.896 1
1 1660 . 20 1 1 A 206 206 HIS H H 206 8.212 8.331 -0.119 1
1 1661 . 20 1 1 A 206 206 HIS HA H 206 4.793 4.655 0.138 1
1 1664 . 20 1 1 A 206 206 HIS CA C 206 53.541 55.359 -1.818 1
1 1665 . 20 1 1 A 206 206 HIS CB C 206 27.680 30.017 -2.337 1
1 1666 . 20 1 1 A 206 206 HIS N N 206 122.452 126.933 -4.481 1
1 1667 . 20 1 1 A 207 207 GLY H H 207 8.254 7.709 0.545 1
1 1668 . 20 1 1 A 207 207 GLY HA3 H 207 4.994 3.802 1.192 1
1 1669 . 20 1 1 A 207 207 GLY CA C 207 42.990 44.800 -1.810 1
1 1670 . 20 1 1 A 207 207 GLY N N 207 111.779 108.489 3.290 1
1 1671 . 20 1 1 A 208 208 LYS H H 208 7.528 8.878 -1.350 1
1 1672 . 20 1 1 A 208 208 LYS HA H 208 4.860 4.862 -0.002 1
1 1674 . 20 1 1 A 208 208 LYS CA C 208 52.430 52.677 -0.247 1
1 1675 . 20 1 1 A 208 208 LYS CB C 208 34.400 33.131 1.269 1
1 1676 . 20 1 1 A 208 208 LYS N N 208 119.782 120.056 -0.274 1
1 1677 . 20 1 1 A 209 209 PRO HA H 209 3.924 4.510 -0.586 1
1 1681 . 20 1 1 A 209 209 PRO CA C 209 62.236 62.193 0.043 1
1 1682 . 20 1 1 A 209 209 PRO CB C 209 31.310 32.834 -1.524 1
1 1685 . 20 1 1 A 210 210 THR H H 210 8.982 8.156 0.826 1
1 1686 . 20 1 1 A 210 210 THR HA H 210 4.582 4.777 -0.195 1
1 1687 . 20 1 1 A 210 210 THR CA C 210 60.256 59.454 0.802 1
1 1688 . 20 1 1 A 210 210 THR N N 210 112.376 111.846 0.530 1
1 1689 . 20 1 1 A 211 211 LEU H H 211 8.367 8.930 -0.563 1
1 1690 . 20 1 1 A 211 211 LEU HA H 211 4.074 4.111 -0.037 1
1 1695 . 20 1 1 A 211 211 LEU CA C 211 57.460 56.886 0.574 1
1 1696 . 20 1 1 A 211 211 LEU CB C 211 40.840 41.436 -0.596 1
1 1697 . 20 1 1 A 211 211 LEU N N 211 121.106 121.767 -0.661 1
1 1698 . 20 1 1 A 212 212 LEU H H 212 7.752 7.861 -0.109 1
1 1699 . 20 1 1 A 212 212 LEU HA H 212 4.056 4.196 -0.140 1
1 1704 . 20 1 1 A 212 212 LEU CA C 212 56.010 56.518 -0.508 1
1 1705 . 20 1 1 A 212 212 LEU CB C 212 41.080 43.239 -2.159 1
1 1707 . 20 1 1 A 212 212 LEU N N 212 117.858 120.926 -3.068 1
1 1708 . 20 1 1 A 213 213 GLY H H 213 7.716 7.338 0.378 1
1 1709 . 20 1 1 A 213 213 GLY HA3 H 213 3.923 4.098 -0.175 1
1 1710 . 20 1 1 A 213 213 GLY CA C 213 45.140 43.973 1.167 1
1 1711 . 20 1 1 A 213 213 GLY N N 213 106.249 106.513 -0.264 1
1 1712 . 20 1 1 A 214 214 PHE H H 214 8.803 8.499 0.304 1
1 1713 . 20 1 1 A 214 214 PHE HA H 214 4.835 5.729 -0.894 1
1 1717 . 20 1 1 A 214 214 PHE CA C 214 57.820 56.491 1.329 1
1 1718 . 20 1 1 A 214 214 PHE CB C 214 41.959 44.045 -2.086 1
1 1720 . 20 1 1 A 214 214 PHE N N 214 119.064 120.095 -1.031 1
1 1721 . 20 1 1 A 215 215 GLU H H 215 8.774 8.782 -0.008 1
1 1722 . 20 1 1 A 215 215 GLU HA H 215 4.627 5.299 -0.672 1
1 1725 . 20 1 1 A 215 215 GLU CA C 215 55.773 54.962 0.811 1
1 1726 . 20 1 1 A 215 215 GLU CB C 215 32.063 33.850 -1.787 1
1 1728 . 20 1 1 A 215 215 GLU N N 215 122.124 119.812 2.312 1
1 1729 . 20 1 1 A 216 216 GLU H H 216 8.547 9.197 -0.650 1
1 1730 . 20 1 1 A 216 216 GLU HA H 216 5.126 5.478 -0.352 1
1 1733 . 20 1 1 A 216 216 GLU CA C 216 54.690 54.716 -0.026 1
1 1734 . 20 1 1 A 216 216 GLU CB C 216 34.082 34.170 -0.088 1
1 1736 . 20 1 1 A 216 216 GLU N N 216 118.145 119.013 -0.868 1
1 1737 . 20 1 1 A 217 217 PHE H H 217 8.630 8.725 -0.095 1
1 1738 . 20 1 1 A 217 217 PHE HA H 217 4.948 5.210 -0.262 1
1 1742 . 20 1 1 A 217 217 PHE CA C 217 56.660 57.041 -0.381 1
1 1743 . 20 1 1 A 217 217 PHE CB C 217 41.630 43.161 -1.531 1
1 1745 . 20 1 1 A 217 217 PHE N N 217 122.421 122.691 -0.270 1
1 1746 . 20 1 1 A 218 218 GLU H H 218 8.355 8.057 0.298 1
1 1747 . 20 1 1 A 218 218 GLU HA H 218 4.230 4.557 -0.327 1
1 1750 . 20 1 1 A 218 218 GLU CA C 218 56.150 56.544 -0.394 1
1 1751 . 20 1 1 A 218 218 GLU CB C 218 31.380 29.867 1.513 1
1 1753 . 20 1 1 A 218 218 GLU N N 218 128.265 123.991 4.274 1
1 1754 . 20 1 1 A 219 219 ILE H H 219 7.982 8.769 -0.787 1
1 1755 . 20 1 1 A 219 219 ILE HA H 219 3.689 4.928 -1.239 1
1 1764 . 20 1 1 A 219 219 ILE CA C 219 60.079 60.617 -0.538 1
1 1765 . 20 1 1 A 219 219 ILE CB C 219 39.600 39.885 -0.285 1
1 1769 . 20 1 1 A 219 219 ILE N N 219 122.752 125.698 -2.946 1
1 1770 . 20 1 1 A 220 220 ASP H H 220 9.326 9.115 0.211 1
1 1771 . 20 1 1 A 220 220 ASP HA H 220 4.832 4.980 -0.148 1
1 1773 . 20 1 1 A 220 220 ASP CA C 220 53.000 52.744 0.256 1
1 1774 . 20 1 1 A 220 220 ASP CB C 220 38.819 40.466 -1.647 1
1 1775 . 20 1 1 A 220 220 ASP N N 220 128.620 128.633 -0.013 1
1 1776 . 20 1 1 A 221 221 TYR H H 221 7.951 8.659 -0.708 1
1 1777 . 20 1 1 A 221 221 TYR HA H 221 4.689 4.534 0.155 1
1 1782 . 20 1 1 A 221 221 TYR N N 221 127.513 121.864 5.649 1
1 1783 . 20 1 1 A 222 222 PRO HA H 222 3.740 4.278 -0.538 1
1 1787 . 20 1 1 A 222 222 PRO CA C 222 63.626 64.618 -0.992 1
1 1788 . 20 1 1 A 222 222 PRO CB C 222 33.990 31.248 2.742 1
1 1791 . 20 1 1 A 223 223 SER H H 223 8.463 8.317 0.146 1
1 1792 . 20 1 1 A 223 223 SER HA H 223 4.104 4.753 -0.649 1
1 1794 . 20 1 1 A 223 223 SER CB C 223 63.000 65.361 -2.361 1
1 1795 . 20 1 1 A 223 223 SER N N 223 122.387 112.390 9.997 1
1 1796 . 20 1 1 A 224 224 GLU H H 224 8.249 7.609 0.640 1
1 1797 . 20 1 1 A 224 224 GLU HA H 224 5.243 4.943 0.300 1
1 1800 . 20 1 1 A 224 224 GLU CA C 224 52.949 55.523 -2.574 1
1 1801 . 20 1 1 A 224 224 GLU CB C 224 32.453 33.382 -0.929 1
1 1803 . 20 1 1 A 224 224 GLU N N 224 124.420 121.294 3.126 1
1 1804 . 20 1 1 A 225 225 TYR H H 225 7.796 9.296 -1.500 1
1 1805 . 20 1 1 A 225 225 TYR HA H 225 5.064 5.420 -0.356 1
1 1807 . 20 1 1 A 225 225 TYR CA C 225 54.050 55.844 -1.794 1
1 1808 . 20 1 1 A 225 225 TYR CB C 225 39.930 41.446 -1.516 1
1 1809 . 20 1 1 A 225 225 TYR N N 225 120.342 118.937 1.405 1
1 1810 . 20 1 1 A 226 226 ILE H H 226 9.500 8.888 0.612 1
1 1811 . 20 1 1 A 226 226 ILE HA H 226 4.497 4.371 0.126 1
1 1820 . 20 1 1 A 226 226 ILE CA C 226 62.650 61.326 1.324 1
1 1821 . 20 1 1 A 226 226 ILE CB C 226 38.510 36.870 1.640 1
1 1824 . 20 1 1 A 226 226 ILE N N 226 119.942 124.848 -4.906 1
1 1825 . 20 1 1 A 227 227 THR H H 227 9.811 8.508 1.303 1
1 1826 . 20 1 1 A 227 227 THR HA H 227 4.776 4.437 0.339 1
1 1831 . 20 1 1 A 227 227 THR CA C 227 62.370 63.595 -1.225 1
1 1832 . 20 1 1 A 227 227 THR CB C 227 69.336 69.478 -0.142 1
1 1834 . 20 1 1 A 227 227 THR N N 227 119.118 123.254 -4.136 1
1 1835 . 20 1 1 A 228 228 ALA H H 228 8.186 7.604 0.582 1
1 1836 . 20 1 1 A 228 228 ALA HA H 228 5.136 4.855 0.281 1
1 1840 . 20 1 1 A 228 228 ALA CA C 228 52.717 51.387 1.330 1
1 1841 . 20 1 1 A 228 228 ALA CB C 228 22.784 23.325 -0.541 1
1 1842 . 20 1 1 A 228 228 ALA N N 228 123.857 119.766 4.091 1
1 1843 . 20 1 1 A 229 229 VAL H H 229 8.658 8.697 -0.039 1
1 1844 . 20 1 1 A 229 229 VAL HA H 229 4.640 4.829 -0.189 1
1 1849 . 20 1 1 A 229 229 VAL CB C 229 34.720 35.740 -1.020 1
1 1851 . 20 1 1 A 229 229 VAL N N 229 119.064 118.010 1.054 1
1 1852 . 20 1 1 A 230 230 GLU H H 230 8.920 8.421 0.499 1
1 1853 . 20 1 1 A 230 230 GLU HA H 230 4.834 5.069 -0.235 1
1 1856 . 20 1 1 A 230 230 GLU CA C 230 53.260 54.431 -1.171 1
1 1857 . 20 1 1 A 230 230 GLU CB C 230 33.024 33.842 -0.818 1
1 1859 . 20 1 1 A 230 230 GLU N N 230 126.240 125.230 1.010 1
1 1860 . 20 1 1 A 231 231 GLY H H 231 7.094 7.899 -0.805 1
1 1861 . 20 1 1 A 231 231 GLY HA3 H 231 3.574 4.146 -0.572 1
1 1862 . 20 1 1 A 231 231 GLY CA C 231 46.720 45.322 1.398 1
1 1863 . 20 1 1 A 231 231 GLY N N 231 105.128 108.571 -3.443 1
1 1864 . 20 1 1 A 232 232 THR H H 232 8.260 8.361 -0.101 1
1 1865 . 20 1 1 A 232 232 THR HA H 232 5.565 5.865 -0.300 1
1 1870 . 20 1 1 A 232 232 THR CA C 232 59.816 59.913 -0.097 1
1 1871 . 20 1 1 A 232 232 THR CB C 232 73.186 71.919 1.267 1
1 1873 . 20 1 1 A 232 232 THR N N 232 110.326 111.051 -0.725 1
1 1874 . 20 1 1 A 233 233 TYR H H 233 8.576 9.013 -0.437 1
1 1875 . 20 1 1 A 233 233 TYR HA H 233 5.849 5.810 0.039 1
1 1879 . 20 1 1 A 233 233 TYR CA C 233 56.245 55.525 0.720 1
1 1880 . 20 1 1 A 233 233 TYR CB C 233 42.026 42.445 -0.419 1
1 1882 . 20 1 1 A 233 233 TYR N N 233 117.089 118.773 -1.684 1
1 1883 . 20 1 1 A 234 234 ASP H H 234 9.576 8.791 0.785 1
1 1884 . 20 1 1 A 234 234 ASP HA H 234 5.197 5.352 -0.155 1
1 1886 . 20 1 1 A 234 234 ASP CA C 234 52.230 52.571 -0.341 1
1 1887 . 20 1 1 A 234 234 ASP CB C 234 46.292 44.804 1.488 1
1 1888 . 20 1 1 A 234 234 ASP N N 234 120.610 120.595 0.015 1
1 1889 . 20 1 1 A 235 235 LYS H H 235 8.420 8.344 0.076 1
1 1890 . 20 1 1 A 235 235 LYS HA H 235 4.786 4.600 0.186 1
1 1895 . 20 1 1 A 235 235 LYS CA C 235 55.773 56.823 -1.050 1
1 1896 . 20 1 1 A 235 235 LYS CB C 235 33.260 33.139 0.121 1
1 1900 . 20 1 1 A 235 235 LYS N N 235 119.387 122.758 -3.371 1
1 1901 . 20 1 1 A 236 236 ILE H H 236 8.380 8.732 -0.352 1
1 1902 . 20 1 1 A 236 236 ILE HA H 236 3.952 4.358 -0.406 1
1 1911 . 20 1 1 A 236 236 ILE CA C 236 61.246 60.154 1.092 1
1 1912 . 20 1 1 A 236 236 ILE CB C 236 39.190 38.185 1.005 1
1 1916 . 20 1 1 A 236 236 ILE N N 236 124.912 122.966 1.946 1
1 1917 . 20 1 1 A 237 237 PHE H H 237 8.772 8.614 0.158 1
1 1918 . 20 1 1 A 237 237 PHE HA H 237 4.187 4.298 -0.111 1
1 1922 . 20 1 1 A 237 237 PHE CA C 237 60.476 58.817 1.659 1
1 1923 . 20 1 1 A 237 237 PHE CB C 237 38.450 38.556 -0.106 1
1 1924 . 20 1 1 A 237 237 PHE N N 237 127.830 127.625 0.205 1
1 1925 . 20 1 1 A 238 238 GLY H H 238 8.226 9.092 -0.866 1
1 1926 . 20 1 1 A 238 238 GLY HA3 H 238 3.850 4.023 -0.173 1
1 1927 . 20 1 1 A 238 238 GLY CA C 238 45.220 45.509 -0.289 1
1 1928 . 20 1 1 A 238 238 GLY N N 238 114.316 112.826 1.490 1
1 1929 . 20 1 1 A 239 239 SER H H 239 7.880 7.655 0.225 1
1 1930 . 20 1 1 A 239 239 SER HA H 239 4.686 4.834 -0.148 1
1 1932 . 20 1 1 A 239 239 SER CB C 239 64.981 65.527 -0.546 1
1 1933 . 20 1 1 A 239 239 SER N N 239 114.976 114.829 0.147 1
1 1934 . 20 1 1 A 240 240 ASP H H 240 8.308 8.728 -0.420 1
1 1935 . 20 1 1 A 240 240 ASP HA H 240 4.775 4.669 0.106 1
1 1937 . 20 1 1 A 240 240 ASP CA C 240 54.533 55.215 -0.682 1
1 1938 . 20 1 1 A 240 240 ASP CB C 240 41.448 41.456 -0.008 1
1 1939 . 20 1 1 A 240 240 ASP N N 240 119.447 123.050 -3.603 1
1 1940 . 20 1 1 A 241 241 GLY H H 241 8.135 7.531 0.604 1
1 1941 . 20 1 1 A 241 241 GLY HA3 H 241 3.822 4.029 -0.207 1
1 1942 . 20 1 1 A 241 241 GLY CA C 241 44.958 44.625 0.333 1
1 1943 . 20 1 1 A 241 241 GLY N N 241 108.220 108.013 0.207 1
1 1944 . 20 1 1 A 242 242 LEU H H 242 8.409 8.498 -0.089 1
1 1945 . 20 1 1 A 242 242 LEU HA H 242 5.213 5.283 -0.070 1
1 1950 . 20 1 1 A 242 242 LEU CA C 242 54.060 53.071 0.989 1
1 1951 . 20 1 1 A 242 242 LEU CB C 242 45.000 45.891 -0.891 1
1 1953 . 20 1 1 A 242 242 LEU N N 242 119.910 117.734 2.176 1
1 1954 . 20 1 1 A 243 243 ILE H H 243 9.251 8.941 0.310 1
1 1955 . 20 1 1 A 243 243 ILE HA H 243 4.930 4.928 0.002 1
1 1964 . 20 1 1 A 243 243 ILE CA C 243 59.004 59.241 -0.237 1
1 1965 . 20 1 1 A 243 243 ILE CB C 243 42.700 42.452 0.248 1
1 1969 . 20 1 1 A 243 243 ILE N N 243 117.806 119.529 -1.723 1
1 1970 . 20 1 1 A 244 244 ILE H H 244 8.232 9.014 -0.782 1
1 1971 . 20 1 1 A 244 244 ILE HA H 244 4.500 4.490 0.010 1
1 1980 . 20 1 1 A 244 244 ILE CA C 244 59.876 60.989 -1.113 1
1 1981 . 20 1 1 A 244 244 ILE CB C 244 35.600 37.526 -1.926 1
1 1984 . 20 1 1 A 244 244 ILE N N 244 123.299 128.487 -5.188 1
1 1985 . 20 1 1 A 245 245 THR H H 245 9.246 8.975 0.271 1
1 1986 . 20 1 1 A 245 245 THR HA H 245 4.458 4.457 0.001 1
1 1991 . 20 1 1 A 245 245 THR CA C 245 61.966 62.929 -0.963 1
1 1992 . 20 1 1 A 245 245 THR CB C 245 69.786 69.853 -0.067 1
1 1994 . 20 1 1 A 245 245 THR N N 245 118.259 123.011 -4.752 1
1 1995 . 20 1 1 A 246 246 MET H H 246 7.524 7.668 -0.144 1
1 1996 . 20 1 1 A 246 246 MET HA H 246 5.285 5.201 0.084 1
1 2002 . 20 1 1 A 246 246 MET CA C 246 55.110 54.509 0.601 1
1 2003 . 20 1 1 A 246 246 MET CB C 246 33.460 35.475 -2.015 1
1 2006 . 20 1 1 A 246 246 MET N N 246 122.575 119.110 3.465 1
1 2007 . 20 1 1 A 247 247 LEU H H 247 8.316 9.099 -0.783 1
1 2008 . 20 1 1 A 247 247 LEU HA H 247 4.893 5.020 -0.127 1
1 2014 . 20 1 1 A 247 247 LEU CA C 247 54.390 53.791 0.599 1
1 2015 . 20 1 1 A 247 247 LEU CB C 247 48.900 46.429 2.471 1
1 2017 . 20 1 1 A 247 247 LEU N N 247 122.150 124.967 -2.817 1
1 2018 . 20 1 1 A 248 248 ARG H H 248 8.792 8.474 0.318 1
1 2019 . 20 1 1 A 248 248 ARG HA H 248 4.198 5.162 -0.964 1
1 2023 . 20 1 1 A 248 248 ARG CA C 248 56.034 53.940 2.094 1
1 2024 . 20 1 1 A 248 248 ARG CB C 248 33.910 34.893 -0.983 1
1 2027 . 20 1 1 A 248 248 ARG N N 248 121.018 120.164 0.854 1
1 2028 . 20 1 1 A 249 249 PHE H H 249 8.690 8.900 -0.210 1
1 2029 . 20 1 1 A 249 249 PHE HA H 249 4.839 5.004 -0.165 1
1 2033 . 20 1 1 A 249 249 PHE CA C 249 57.820 56.561 1.259 1
1 2034 . 20 1 1 A 249 249 PHE CB C 249 41.853 41.821 0.032 1
1 2036 . 20 1 1 A 249 249 PHE N N 249 123.629 117.825 5.804 1
1 2037 . 20 1 1 A 250 250 LYS H H 250 9.108 8.628 0.480 1
1 2038 . 20 1 1 A 250 250 LYS HA H 250 5.022 4.604 0.418 1
1 2043 . 20 1 1 A 250 250 LYS CA C 250 55.918 56.371 -0.453 1
1 2044 . 20 1 1 A 250 250 LYS CB C 250 34.119 33.008 1.111 1
1 2048 . 20 1 1 A 250 250 LYS N N 250 123.599 125.109 -1.510 1
1 2049 . 20 1 1 A 251 251 THR H H 251 9.550 8.641 0.909 1
1 2050 . 20 1 1 A 251 251 THR HA H 251 5.830 5.265 0.565 1
1 2054 . 20 1 1 A 251 251 THR CA C 251 58.449 59.943 -1.494 1
1 2056 . 20 1 1 A 251 251 THR N N 251 115.349 115.100 0.249 1
1 2057 . 20 1 1 A 252 252 ASN H H 252 9.403 8.576 0.827 1
1 2058 . 20 1 1 A 252 252 ASN HA H 252 4.485 5.190 -0.705 1
1 2062 . 20 1 1 A 252 252 ASN CA C 252 55.360 51.471 3.889 1
1 2063 . 20 1 1 A 252 252 ASN CB C 252 34.949 41.170 -6.221 1
1 2064 . 20 1 1 A 252 252 ASN N N 252 114.383 118.314 -3.931 1
1 2066 . 20 1 1 A 253 253 LYS H H 253 8.771 8.909 -0.138 1
1 2067 . 20 1 1 A 253 253 LYS HA H 253 4.524 4.061 0.463 1
1 2072 . 20 1 1 A 253 253 LYS CA C 253 56.749 57.704 -0.955 1
1 2073 . 20 1 1 A 253 253 LYS CB C 253 35.310 32.085 3.225 1
1 2077 . 20 1 1 A 253 253 LYS N N 253 118.233 120.236 -2.003 1
1 2078 . 20 1 1 A 254 254 GLN H H 254 8.463 7.702 0.761 1
1 2079 . 20 1 1 A 254 254 GLN HA H 254 4.832 4.993 -0.161 1
1 2084 . 20 1 1 A 254 254 GLN CA C 254 55.155 53.934 1.221 1
1 2085 . 20 1 1 A 254 254 GLN CB C 254 31.585 32.245 -0.660 1
1 2087 . 20 1 1 A 254 254 GLN N N 254 117.468 119.538 -2.070 1
1 2089 . 20 1 1 A 255 255 THR H H 255 8.502 8.792 -0.290 1
1 2090 . 20 1 1 A 255 255 THR HA H 255 4.966 4.913 0.053 1
1 2095 . 20 1 1 A 255 255 THR CA C 255 61.856 61.833 0.023 1
1 2096 . 20 1 1 A 255 255 THR CB C 255 70.929 71.186 -0.257 1
1 2098 . 20 1 1 A 255 255 THR N N 255 115.513 116.901 -1.388 1
1 2099 . 20 1 1 A 256 256 SER H H 256 9.215 8.945 0.270 1
1 2100 . 20 1 1 A 256 256 SER HA H 256 3.938 4.680 -0.742 1
1 2102 . 20 1 1 A 256 256 SER CA C 256 58.970 57.888 1.082 1
1 2103 . 20 1 1 A 256 256 SER N N 256 124.120 122.252 1.868 1
1 2104 . 20 1 1 A 257 257 ALA H H 257 8.284 8.191 0.093 1
1 2105 . 20 1 1 A 257 257 ALA HA H 257 4.207 4.783 -0.576 1
1 2109 . 20 1 1 A 257 257 ALA CA C 257 51.120 49.736 1.384 1
1 2110 . 20 1 1 A 257 257 ALA CB C 257 16.384 22.218 -5.834 1
1 2111 . 20 1 1 A 257 257 ALA N N 257 122.531 122.003 0.528 1
1 2112 . 20 1 1 A 258 258 PRO HA H 258 4.176 4.881 -0.705 1
1 2116 . 20 1 1 A 258 258 PRO CA C 258 62.486 62.356 0.130 1
1 2117 . 20 1 1 A 258 258 PRO CB C 258 30.260 31.218 -0.958 1
1 2120 . 20 1 1 A 259 259 PHE H H 259 8.956 8.974 -0.018 1
1 2121 . 20 1 1 A 259 259 PHE HA H 259 4.713 4.774 -0.061 1
1 2125 . 20 1 1 A 259 259 PHE CB C 259 39.171 38.499 0.672 1
1 2127 . 20 1 1 A 259 259 PHE N N 259 125.917 123.547 2.370 1
1 2128 . 20 1 1 A 260 260 GLY H H 260 8.351 8.072 0.279 1
1 2129 . 20 1 1 A 260 260 GLY HA3 H 260 4.800 4.130 0.670 1
1 2130 . 20 1 1 A 260 260 GLY CA C 260 43.530 43.805 -0.275 1
1 2131 . 20 1 1 A 260 260 GLY N N 260 110.459 112.780 -2.321 1
1 2132 . 20 1 1 A 261 261 LEU H H 261 8.156 8.234 -0.078 1
1 2133 . 20 1 1 A 261 261 LEU HA H 261 4.313 5.105 -0.792 1
1 2139 . 20 1 1 A 261 261 LEU CA C 261 53.957 53.721 0.236 1
1 2140 . 20 1 1 A 261 261 LEU CB C 261 43.264 43.738 -0.474 1
1 2143 . 20 1 1 A 261 261 LEU N N 261 123.735 121.387 2.348 1
1 2144 . 20 1 1 A 262 262 GLU H H 262 8.228 8.816 -0.588 1
1 2145 . 20 1 1 A 262 262 GLU HA H 262 3.704 4.331 -0.627 1
1 2148 . 20 1 1 A 262 262 GLU CA C 262 56.808 57.418 -0.610 1
1 2149 . 20 1 1 A 262 262 GLU CB C 262 29.280 30.073 -0.793 1
1 2151 . 20 1 1 A 262 262 GLU N N 262 124.420 126.288 -1.868 1
1 2152 . 20 1 1 A 263 263 ALA H H 263 7.678 7.964 -0.286 1
1 2153 . 20 1 1 A 263 263 ALA HA H 263 4.275 4.812 -0.537 1
1 2157 . 20 1 1 A 263 263 ALA CA C 263 53.122 51.453 1.669 1
1 2158 . 20 1 1 A 263 263 ALA CB C 263 19.954 22.660 -2.706 1
1 2159 . 20 1 1 A 263 263 ALA N N 263 130.584 127.273 3.311 1
1 2160 . 20 1 1 A 264 264 GLY H H 264 8.502 8.512 -0.010 1
1 2161 . 20 1 1 A 264 264 GLY HA3 H 264 4.593 3.949 0.644 1
1 2162 . 20 1 1 A 264 264 GLY CA C 264 44.080 44.702 -0.622 1
1 2163 . 20 1 1 A 264 264 GLY N N 264 111.247 107.642 3.605 1
1 2164 . 20 1 1 A 265 265 THR H H 265 8.876 8.089 0.787 1
1 2165 . 20 1 1 A 265 265 THR HA H 265 3.954 4.163 -0.209 1
1 2170 . 20 1 1 A 265 265 THR CA C 265 63.116 62.598 0.518 1
1 2171 . 20 1 1 A 265 265 THR CB C 265 70.146 69.196 0.950 1
1 2173 . 20 1 1 A 265 265 THR N N 265 122.718 115.729 6.989 1
1 2174 . 20 1 1 A 266 266 ALA H H 266 8.417 8.561 -0.144 1
1 2175 . 20 1 1 A 266 266 ALA HA H 266 4.946 5.435 -0.489 1
1 2179 . 20 1 1 A 266 266 ALA CA C 266 51.537 49.931 1.606 1
1 2180 . 20 1 1 A 266 266 ALA CB C 266 19.870 21.127 -1.257 1
1 2181 . 20 1 1 A 266 266 ALA N N 266 128.476 128.741 -0.265 1
1 2182 . 20 1 1 A 267 267 PHE H H 267 8.298 9.196 -0.898 1
1 2183 . 20 1 1 A 267 267 PHE HA H 267 5.044 5.882 -0.838 1
1 2187 . 20 1 1 A 267 267 PHE CA C 267 56.328 54.871 1.457 1
1 2188 . 20 1 1 A 267 267 PHE CB C 267 43.190 42.769 0.421 1
1 2190 . 20 1 1 A 267 267 PHE N N 267 116.430 119.587 -3.157 1
1 2191 . 20 1 1 A 268 268 GLU H H 268 8.573 9.159 -0.586 1
1 2192 . 20 1 1 A 268 268 GLU HA H 268 5.067 5.308 -0.241 1
1 2195 . 20 1 1 A 268 268 GLU CA C 268 55.538 54.942 0.596 1
1 2196 . 20 1 1 A 268 268 GLU CB C 268 33.200 33.381 -0.181 1
1 2198 . 20 1 1 A 268 268 GLU N N 268 119.300 120.100 -0.800 1
1 2199 . 20 1 1 A 269 269 LEU H H 269 9.597 8.965 0.632 1
1 2200 . 20 1 1 A 269 269 LEU HA H 269 4.817 5.283 -0.466 1
1 2206 . 20 1 1 A 269 269 LEU CA C 269 53.610 53.475 0.135 1
1 2207 . 20 1 1 A 269 269 LEU CB C 269 43.410 44.523 -1.113 1
1 2210 . 20 1 1 A 269 269 LEU N N 269 126.447 127.149 -0.702 1
1 2211 . 20 1 1 A 270 270 LYS H H 270 7.980 8.953 -0.973 1
1 2212 . 20 1 1 A 270 270 LYS HA H 270 4.361 5.046 -0.685 1
1 2217 . 20 1 1 A 270 270 LYS CA C 270 55.786 54.484 1.302 1
1 2218 . 20 1 1 A 270 270 LYS CB C 270 34.305 36.900 -2.595 1
1 2222 . 20 1 1 A 270 270 LYS N N 270 117.267 122.156 -4.889 1
1 2223 . 20 1 1 A 271 271 GLU H H 271 9.264 8.719 0.545 1
1 2224 . 20 1 1 A 271 271 GLU HA H 271 4.379 4.841 -0.462 1
1 2227 . 20 1 1 A 271 271 GLU CA C 271 56.510 54.591 1.919 1
1 2228 . 20 1 1 A 271 271 GLU CB C 271 32.091 33.117 -1.026 1
1 2230 . 20 1 1 A 271 271 GLU N N 271 121.754 119.882 1.872 1
1 2231 . 20 1 1 A 272 272 GLU H H 272 8.937 8.663 0.274 1
1 2232 . 20 1 1 A 272 272 GLU HA H 272 4.222 4.264 -0.042 1
1 2235 . 20 1 1 A 272 272 GLU CA C 272 58.400 57.209 1.191 1
1 2236 . 20 1 1 A 272 272 GLU CB C 272 29.060 29.513 -0.453 1
1 2238 . 20 1 1 A 272 272 GLU N N 272 128.638 125.358 3.280 1
1 2239 . 20 1 1 A 273 273 GLY HA3 H 273 4.242 4.050 0.192 1
1 2240 . 20 1 1 A 273 273 GLY CA C 273 46.110 45.630 0.480 1
1 2241 . 20 1 1 A 274 274 HIS H H 274 8.355 8.062 0.293 1
1 2242 . 20 1 1 A 274 274 HIS HA H 274 5.140 4.619 0.521 1
1 2245 . 20 1 1 A 274 274 HIS CA C 274 55.530 55.999 -0.469 1
1 2247 . 20 1 1 A 274 274 HIS N N 274 117.618 119.029 -1.411 1
1 2248 . 20 1 1 A 275 275 LYS H H 275 9.182 9.043 0.139 1
1 2249 . 20 1 1 A 275 275 LYS HA H 275 5.301 4.897 0.404 1
1 2253 . 20 1 1 A 275 275 LYS CA C 275 53.000 54.842 -1.842 1
1 2254 . 20 1 1 A 275 275 LYS CB C 275 35.404 34.936 0.468 1
1 2257 . 20 1 1 A 275 275 LYS N N 275 116.796 117.700 -0.904 1
1 2258 . 20 1 1 A 276 276 ILE H H 276 8.840 8.400 0.440 1
1 2259 . 20 1 1 A 276 276 ILE HA H 276 4.603 4.427 0.176 1
1 2268 . 20 1 1 A 276 276 ILE CB C 276 38.336 36.857 1.479 1
1 2272 . 20 1 1 A 276 276 ILE N N 276 123.156 122.592 0.564 1
1 2273 . 20 1 1 A 277 277 VAL H H 277 8.283 8.620 -0.337 1
1 2274 . 20 1 1 A 277 277 VAL HA H 277 4.464 4.585 -0.121 1
1 2279 . 20 1 1 A 277 277 VAL CA C 277 60.611 61.092 -0.481 1
1 2280 . 20 1 1 A 277 277 VAL CB C 277 32.150 33.576 -1.426 1
1 2282 . 20 1 1 A 277 277 VAL N N 277 115.981 122.426 -6.445 1
1 2283 . 20 1 1 A 278 278 GLY H H 278 6.945 8.021 -1.076 1
1 2284 . 20 1 1 A 278 278 GLY HA3 H 278 4.740 4.133 0.607 1
1 2285 . 20 1 1 A 278 278 GLY N N 278 105.424 111.391 -5.967 1
1 2286 . 20 1 1 A 279 279 PHE H H 279 6.775 8.347 -1.572 1
1 2287 . 20 1 1 A 279 279 PHE HA H 279 5.374 5.249 0.125 1
1 2291 . 20 1 1 A 279 279 PHE CA C 279 57.130 56.228 0.902 1
1 2292 . 20 1 1 A 279 279 PHE CB C 279 43.550 43.525 0.025 1
1 2294 . 20 1 1 A 279 279 PHE N N 279 115.109 118.555 -3.446 1
1 2295 . 20 1 1 A 280 280 HIS H H 280 7.371 8.416 -1.045 1
1 2296 . 20 1 1 A 280 280 HIS HA H 280 3.818 4.430 -0.612 1
1 2299 . 20 1 1 A 280 280 HIS CA C 280 53.810 53.938 -0.128 1
1 2300 . 20 1 1 A 280 280 HIS CB C 280 32.582 32.053 0.529 1
1 2302 . 20 1 1 A 280 280 HIS N N 280 116.994 116.410 0.584 1
1 2303 . 20 1 1 A 281 281 GLY H H 281 7.017 8.360 -1.343 1
1 2304 . 20 1 1 A 281 281 GLY HA3 H 281 3.825 4.103 -0.278 1
1 2305 . 20 1 1 A 281 281 GLY CA C 281 45.880 45.009 0.871 1
1 2306 . 20 1 1 A 281 281 GLY N N 281 102.302 106.384 -4.082 1
1 2307 . 20 1 1 A 282 282 LYS H H 282 8.126 8.656 -0.530 1
1 2308 . 20 1 1 A 282 282 LYS HA H 282 5.194 5.508 -0.314 1
1 2313 . 20 1 1 A 282 282 LYS CA C 282 56.869 54.647 2.222 1
1 2314 . 20 1 1 A 282 282 LYS CB C 282 37.540 36.574 0.966 1
1 2317 . 20 1 1 A 282 282 LYS N N 282 118.573 123.248 -4.675 1
1 2318 . 20 1 1 A 283 283 ALA H H 283 9.169 9.013 0.156 1
1 2319 . 20 1 1 A 283 283 ALA HA H 283 5.627 4.890 0.737 1
1 2323 . 20 1 1 A 283 283 ALA CA C 283 52.104 50.537 1.567 1
1 2324 . 20 1 1 A 283 283 ALA CB C 283 22.754 22.293 0.461 1
1 2325 . 20 1 1 A 283 283 ALA N N 283 123.263 123.107 0.156 1
1 2326 . 20 1 1 A 284 284 SER H H 284 9.505 8.322 1.183 1
1 2327 . 20 1 1 A 284 284 SER HA H 284 5.037 4.722 0.315 1
1 2329 . 20 1 1 A 284 284 SER CA C 284 57.790 56.894 0.896 1
1 2330 . 20 1 1 A 284 284 SER CB C 284 62.126 63.120 -0.994 1
1 2331 . 20 1 1 A 284 284 SER N N 284 122.997 115.463 7.534 1
1 2332 . 20 1 1 A 285 285 GLU HA H 285 4.341 3.748 0.593 1
1 2335 . 20 1 1 A 285 285 GLU CA C 285 58.577 59.200 -0.623 1
1 2336 . 20 1 1 A 285 285 GLU CB C 285 28.997 27.988 1.009 1
1 2338 . 20 1 1 A 286 286 LEU H H 286 7.696 7.972 -0.276 1
1 2339 . 20 1 1 A 286 286 LEU HA H 286 5.097 4.318 0.779 1
1 2345 . 20 1 1 A 286 286 LEU CA C 286 53.140 54.209 -1.069 1
1 2346 . 20 1 1 A 286 286 LEU CB C 286 44.890 42.386 2.504 1
1 2349 . 20 1 1 A 286 286 LEU N N 286 116.282 120.213 -3.931 1
1 2350 . 20 1 1 A 287 287 LEU H H 287 8.032 8.400 -0.368 1
1 2351 . 20 1 1 A 287 287 LEU HA H 287 4.486 4.295 0.191 1
1 2356 . 20 1 1 A 287 287 LEU CB C 287 42.740 40.318 2.422 1
1 2358 . 20 1 1 A 287 287 LEU N N 287 120.411 122.354 -1.943 1
1 2359 . 20 1 1 A 288 288 HIS H H 288 7.959 7.852 0.107 1
1 2360 . 20 1 1 A 288 288 HIS HA H 288 4.899 4.363 0.536 1
1 2363 . 20 1 1 A 288 288 HIS CA C 288 58.051 58.253 -0.202 1
1 2364 . 20 1 1 A 288 288 HIS CB C 288 31.220 29.675 1.545 1
1 2366 . 20 1 1 A 288 288 HIS N N 288 124.155 122.817 1.338 1
1 2367 . 20 1 1 A 289 289 GLN H H 289 8.015 7.692 0.323 1
1 2368 . 20 1 1 A 289 289 GLN HA H 289 5.151 4.815 0.336 1
1 2371 . 20 1 1 A 289 289 GLN CA C 289 53.926 55.421 -1.495 1
1 2372 . 20 1 1 A 289 289 GLN CB C 289 33.490 32.270 1.220 1
1 2374 . 20 1 1 A 289 289 GLN N N 289 117.201 117.837 -0.636 1
1 2375 . 20 1 1 A 290 290 PHE H H 290 8.758 8.774 -0.016 1
1 2376 . 20 1 1 A 290 290 PHE HA H 290 5.122 5.193 -0.071 1
1 2380 . 20 1 1 A 290 290 PHE CA C 290 58.100 57.170 0.930 1
1 2381 . 20 1 1 A 290 290 PHE CB C 290 44.504 42.682 1.822 1
1 2383 . 20 1 1 A 290 290 PHE N N 290 124.607 124.409 0.198 1
1 2384 . 20 1 1 A 291 291 GLY H H 291 8.224 7.699 0.525 1
1 2385 . 20 1 1 A 291 291 GLY HA3 H 291 4.736 4.054 0.682 1
1 2386 . 20 1 1 A 291 291 GLY N N 291 115.021 111.723 3.298 1
1 2387 . 20 1 1 A 292 292 VAL H H 292 6.680 8.620 -1.940 1
1 2388 . 20 1 1 A 292 292 VAL HA H 292 5.142 4.610 0.532 1
1 2393 . 20 1 1 A 292 292 VAL CA C 292 57.857 58.836 -0.979 1
1 2394 . 20 1 1 A 292 292 VAL CB C 292 35.890 35.343 0.547 1
1 2396 . 20 1 1 A 292 292 VAL N N 292 103.982 115.626 -11.644 1
1 2397 . 20 1 1 A 293 293 HIS H H 293 7.625 8.980 -1.355 1
1 2398 . 20 1 1 A 293 293 HIS HA H 293 5.350 4.975 0.375 1
1 2402 . 20 1 1 A 293 293 HIS CA C 293 55.219 56.258 -1.039 1
1 2403 . 20 1 1 A 293 293 HIS CB C 293 34.856 31.283 3.573 1
1 2405 . 20 1 1 A 293 293 HIS N N 293 120.135 122.084 -1.949 1
1 2406 . 20 1 1 A 294 294 VAL H H 294 9.386 8.183 1.203 1
1 2407 . 20 1 1 A 294 294 VAL HA H 294 5.744 4.907 0.837 1
1 2412 . 20 1 1 A 294 294 VAL CA C 294 58.654 59.371 -0.717 1
1 2413 . 20 1 1 A 294 294 VAL CB C 294 35.840 34.749 1.091 1
1 2415 . 20 1 1 A 294 294 VAL N N 294 112.875 115.673 -2.798 1
1 2416 . 20 1 1 A 295 295 MET H H 295 9.129 8.460 0.669 1
1 2417 . 20 1 1 A 295 295 MET HA H 295 5.198 5.029 0.169 1
1 2423 . 20 1 1 A 295 295 MET CA C 295 52.730 53.944 -1.214 1
1 2424 . 20 1 1 A 295 295 MET CB C 295 37.740 36.872 0.868 1
1 2427 . 20 1 1 A 295 295 MET N N 295 119.970 121.795 -1.825 1
1 2428 . 20 1 1 A 296 296 PRO HA H 296 3.568 4.560 -0.992 1
1 2432 . 20 1 1 A 296 296 PRO CA C 296 63.268 62.518 0.750 1
1 2433 . 20 1 1 A 296 296 PRO CB C 296 31.740 32.773 -1.033 1
1 2436 . 20 1 1 A 297 297 LEU H H 297 7.822 8.709 -0.887 1
1 2437 . 20 1 1 A 297 297 LEU HA H 297 3.981 4.530 -0.549 1
1 2443 . 20 1 1 A 297 297 LEU CA C 297 55.530 54.500 1.030 1
1 2444 . 20 1 1 A 297 297 LEU CB C 297 41.949 41.900 0.049 1
1 2447 . 20 1 1 A 297 297 LEU N N 297 121.050 120.260 0.790 1
1 2448 . 20 1 1 A 298 298 THR H H 298 7.828 7.545 0.283 1
1 2449 . 20 1 1 A 298 298 THR HA H 298 4.292 5.021 -0.729 1
1 2454 . 20 1 1 A 298 298 THR CA C 298 61.176 60.842 0.334 1
1 2455 . 20 1 1 A 298 298 THR CB C 298 70.106 73.241 -3.135 1
1 2457 . 20 1 1 A 298 298 THR N N 298 112.618 114.564 -1.946 1
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Assigned_chem_shift_list_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Entity_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Entity_delta_chem_shifts_ID
1 1 1 1 "RMS(OBS, PRED)" C 0 0.000 1
2 1 1 1 "RMS(OBS, PRED)" CA 260 1.234 1
3 1 1 1 "RMS(OBS, PRED)" CB 238 1.604 1
4 1 1 1 "RMS(OBS, PRED)" H 283 0.600 1
5 1 1 1 "RMS(OBS, PRED)" HA 292 0.480 1
6 1 1 1 "RMS(OBS, PRED)" N 283 3.502 1
7 1 2 1 "RMS(OBS, PRED)" C 0 0.000 1
8 1 2 1 "RMS(OBS, PRED)" CA 260 1.292 1
9 1 2 1 "RMS(OBS, PRED)" CB 238 1.551 1
10 1 2 1 "RMS(OBS, PRED)" H 283 0.594 1
11 1 2 1 "RMS(OBS, PRED)" HA 292 0.476 1
12 1 2 1 "RMS(OBS, PRED)" N 283 3.595 1
13 1 3 1 "RMS(OBS, PRED)" C 0 0.000 1
14 1 3 1 "RMS(OBS, PRED)" CA 260 1.290 1
15 1 3 1 "RMS(OBS, PRED)" CB 238 1.586 1
16 1 3 1 "RMS(OBS, PRED)" H 283 0.590 1
17 1 3 1 "RMS(OBS, PRED)" HA 292 0.518 1
18 1 3 1 "RMS(OBS, PRED)" N 283 3.469 1
19 1 4 1 "RMS(OBS, PRED)" C 0 0.000 1
20 1 4 1 "RMS(OBS, PRED)" CA 260 1.163 1
21 1 4 1 "RMS(OBS, PRED)" CB 238 1.672 1
22 1 4 1 "RMS(OBS, PRED)" H 283 0.575 1
23 1 4 1 "RMS(OBS, PRED)" HA 292 0.457 1
24 1 4 1 "RMS(OBS, PRED)" N 283 3.557 1
25 1 5 1 "RMS(OBS, PRED)" C 0 0.000 1
26 1 5 1 "RMS(OBS, PRED)" CA 260 1.229 1
27 1 5 1 "RMS(OBS, PRED)" CB 238 1.615 1
28 1 5 1 "RMS(OBS, PRED)" H 283 0.609 1
29 1 5 1 "RMS(OBS, PRED)" HA 292 0.473 1
30 1 5 1 "RMS(OBS, PRED)" N 283 3.585 1
31 1 6 1 "RMS(OBS, PRED)" C 0 0.000 1
32 1 6 1 "RMS(OBS, PRED)" CA 260 1.328 1
33 1 6 1 "RMS(OBS, PRED)" CB 238 1.686 1
34 1 6 1 "RMS(OBS, PRED)" H 283 0.591 1
35 1 6 1 "RMS(OBS, PRED)" HA 292 0.487 1
36 1 6 1 "RMS(OBS, PRED)" N 283 3.502 1
37 1 7 1 "RMS(OBS, PRED)" C 0 0.000 1
38 1 7 1 "RMS(OBS, PRED)" CA 260 1.274 1
39 1 7 1 "RMS(OBS, PRED)" CB 238 1.482 1
40 1 7 1 "RMS(OBS, PRED)" H 283 0.586 1
41 1 7 1 "RMS(OBS, PRED)" HA 292 0.452 1
42 1 7 1 "RMS(OBS, PRED)" N 283 3.704 1
43 1 8 1 "RMS(OBS, PRED)" C 0 0.000 1
44 1 8 1 "RMS(OBS, PRED)" CA 260 1.267 1
45 1 8 1 "RMS(OBS, PRED)" CB 238 1.594 1
46 1 8 1 "RMS(OBS, PRED)" H 283 0.573 1
47 1 8 1 "RMS(OBS, PRED)" HA 292 0.475 1
48 1 8 1 "RMS(OBS, PRED)" N 283 3.532 1
49 1 9 1 "RMS(OBS, PRED)" C 0 0.000 1
50 1 9 1 "RMS(OBS, PRED)" CA 260 1.223 1
51 1 9 1 "RMS(OBS, PRED)" CB 238 1.609 1
52 1 9 1 "RMS(OBS, PRED)" H 283 0.601 1
53 1 9 1 "RMS(OBS, PRED)" HA 292 0.473 1
54 1 9 1 "RMS(OBS, PRED)" N 283 3.390 1
55 1 10 1 "RMS(OBS, PRED)" C 0 0.000 1
56 1 10 1 "RMS(OBS, PRED)" CA 260 1.282 1
57 1 10 1 "RMS(OBS, PRED)" CB 238 1.772 1
58 1 10 1 "RMS(OBS, PRED)" H 283 0.588 1
59 1 10 1 "RMS(OBS, PRED)" HA 292 0.474 1
60 1 10 1 "RMS(OBS, PRED)" N 283 3.530 1
61 1 11 1 "RMS(OBS, PRED)" C 0 0.000 1
62 1 11 1 "RMS(OBS, PRED)" CA 260 1.272 1
63 1 11 1 "RMS(OBS, PRED)" CB 238 1.795 1
64 1 11 1 "RMS(OBS, PRED)" H 283 0.627 1
65 1 11 1 "RMS(OBS, PRED)" HA 292 0.507 1
66 1 11 1 "RMS(OBS, PRED)" N 283 3.492 1
67 1 12 1 "RMS(OBS, PRED)" C 0 0.000 1
68 1 12 1 "RMS(OBS, PRED)" CA 260 1.411 1
69 1 12 1 "RMS(OBS, PRED)" CB 238 1.599 1
70 1 12 1 "RMS(OBS, PRED)" H 283 0.583 1
71 1 12 1 "RMS(OBS, PRED)" HA 292 0.482 1
72 1 12 1 "RMS(OBS, PRED)" N 283 3.690 1
73 1 13 1 "RMS(OBS, PRED)" C 0 0.000 1
74 1 13 1 "RMS(OBS, PRED)" CA 260 1.353 1
75 1 13 1 "RMS(OBS, PRED)" CB 238 1.759 1
76 1 13 1 "RMS(OBS, PRED)" H 283 0.584 1
77 1 13 1 "RMS(OBS, PRED)" HA 292 0.498 1
78 1 13 1 "RMS(OBS, PRED)" N 283 3.692 1
79 1 14 1 "RMS(OBS, PRED)" C 0 0.000 1
80 1 14 1 "RMS(OBS, PRED)" CA 260 1.417 1
81 1 14 1 "RMS(OBS, PRED)" CB 238 1.645 1
82 1 14 1 "RMS(OBS, PRED)" H 283 0.589 1
83 1 14 1 "RMS(OBS, PRED)" HA 292 0.478 1
84 1 14 1 "RMS(OBS, PRED)" N 283 3.699 1
85 1 15 1 "RMS(OBS, PRED)" C 0 0.000 1
86 1 15 1 "RMS(OBS, PRED)" CA 260 1.288 1
87 1 15 1 "RMS(OBS, PRED)" CB 238 1.609 1
88 1 15 1 "RMS(OBS, PRED)" H 283 0.577 1
89 1 15 1 "RMS(OBS, PRED)" HA 292 0.488 1
90 1 15 1 "RMS(OBS, PRED)" N 283 3.621 1
91 1 16 1 "RMS(OBS, PRED)" C 0 0.000 1
92 1 16 1 "RMS(OBS, PRED)" CA 260 1.347 1
93 1 16 1 "RMS(OBS, PRED)" CB 238 1.712 1
94 1 16 1 "RMS(OBS, PRED)" H 283 0.582 1
95 1 16 1 "RMS(OBS, PRED)" HA 292 0.501 1
96 1 16 1 "RMS(OBS, PRED)" N 283 3.538 1
97 1 17 1 "RMS(OBS, PRED)" C 0 0.000 1
98 1 17 1 "RMS(OBS, PRED)" CA 260 1.302 1
99 1 17 1 "RMS(OBS, PRED)" CB 238 1.651 1
100 1 17 1 "RMS(OBS, PRED)" H 283 0.594 1
101 1 17 1 "RMS(OBS, PRED)" HA 292 0.494 1
102 1 17 1 "RMS(OBS, PRED)" N 283 3.454 1
103 1 18 1 "RMS(OBS, PRED)" C 0 0.000 1
104 1 18 1 "RMS(OBS, PRED)" CA 260 1.338 1
105 1 18 1 "RMS(OBS, PRED)" CB 238 1.608 1
106 1 18 1 "RMS(OBS, PRED)" H 283 0.614 1
107 1 18 1 "RMS(OBS, PRED)" HA 292 0.472 1
108 1 18 1 "RMS(OBS, PRED)" N 283 3.595 1
109 1 19 1 "RMS(OBS, PRED)" C 0 0.000 1
110 1 19 1 "RMS(OBS, PRED)" CA 260 1.232 1
111 1 19 1 "RMS(OBS, PRED)" CB 238 1.637 1
112 1 19 1 "RMS(OBS, PRED)" H 283 0.597 1
113 1 19 1 "RMS(OBS, PRED)" HA 292 0.493 1
114 1 19 1 "RMS(OBS, PRED)" N 283 3.534 1
115 1 20 1 "RMS(OBS, PRED)" C 0 0.000 1
116 1 20 1 "RMS(OBS, PRED)" CA 260 1.172 1
117 1 20 1 "RMS(OBS, PRED)" CB 238 1.615 1
118 1 20 1 "RMS(OBS, PRED)" H 283 0.592 1
119 1 20 1 "RMS(OBS, PRED)" HA 292 0.495 1
120 1 20 1 "RMS(OBS, PRED)" N 283 3.517 1
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Conformer_type "average"
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 8 . 1 1 A 2 2 GLN H H 2 9.024 8.183 0.841 2
1 9 . 1 1 A 2 2 GLN HA H 2 4.526 4.703 -0.177 2
1 12 . 1 1 A 2 2 GLN CA C 2 54.651 55.638 -0.987 2
1 13 . 1 1 A 2 2 GLN CB C 2 30.580 30.194 0.386 2
1 15 . 1 1 A 2 2 GLN N N 2 120.590 117.522 3.068 2
1 16 . 1 1 A 3 3 LYS H H 3 8.831 8.572 0.259 2
1 17 . 1 1 A 3 3 LYS HA H 3 4.142 4.970 -0.828 2
1 22 . 1 1 A 3 3 LYS CA C 3 56.400 55.581 0.819 2
1 23 . 1 1 A 3 3 LYS CB C 3 34.098 35.596 -1.498 2
1 27 . 1 1 A 3 3 LYS N N 3 127.725 123.411 4.314 2
1 28 . 1 1 A 4 4 VAL H H 4 9.016 8.958 0.058 2
1 29 . 1 1 A 4 4 VAL HA H 4 4.390 4.656 -0.266 2
1 34 . 1 1 A 4 4 VAL CA C 4 61.416 61.414 0.002 2
1 35 . 1 1 A 4 4 VAL CB C 4 33.047 34.207 -1.160 2
1 37 . 1 1 A 4 4 VAL N N 4 128.466 124.856 3.610 2
1 38 . 1 1 A 5 5 GLU H H 5 8.688 8.726 -0.038 2
1 39 . 1 1 A 5 5 GLU HA H 5 3.905 4.682 -0.777 2
1 42 . 1 1 A 5 5 GLU CA C 5 57.005 56.373 0.632 2
1 43 . 1 1 A 5 5 GLU CB C 5 29.780 30.664 -0.884 2
1 45 . 1 1 A 5 5 GLU N N 5 126.868 126.585 0.283 2
1 46 . 1 1 A 6 6 ALA H H 6 8.525 8.535 -0.010 2
1 47 . 1 1 A 6 6 ALA HA H 6 3.996 4.275 -0.279 2
1 51 . 1 1 A 6 6 ALA CA C 6 51.088 52.249 -1.161 2
1 52 . 1 1 A 6 6 ALA CB C 6 18.034 19.192 -1.158 2
1 53 . 1 1 A 6 6 ALA N N 6 121.299 125.291 -3.992 2
1 54 . 1 1 A 7 7 GLY H H 7 7.353 8.152 -0.799 2
1 55 . 1 1 A 7 7 GLY HA3 H 7 1.328 3.781 -2.453 2
1 56 . 1 1 A 7 7 GLY CA C 7 42.460 45.375 -2.915 2
1 57 . 1 1 A 7 7 GLY N N 7 110.584 107.850 2.734 2
1 58 . 1 1 A 8 8 GLY H H 8 7.502 7.997 -0.495 2
1 59 . 1 1 A 8 8 GLY HA3 H 8 4.423 4.054 0.369 2
1 60 . 1 1 A 8 8 GLY CA C 8 42.640 45.016 -2.376 2
1 61 . 1 1 A 8 8 GLY N N 8 104.594 108.421 -3.827 2
1 62 . 1 1 A 9 9 GLY H H 9 8.800 8.457 0.343 2
1 63 . 1 1 A 9 9 GLY HA3 H 9 3.805 4.105 -0.300 2
1 64 . 1 1 A 9 9 GLY CA C 9 44.970 45.196 -0.226 2
1 65 . 1 1 A 9 9 GLY N N 9 109.740 109.368 0.372 2
1 66 . 1 1 A 10 10 ALA H H 10 8.177 8.339 -0.162 2
1 67 . 1 1 A 10 10 ALA HA H 10 4.064 4.350 -0.286 2
1 71 . 1 1 A 10 10 ALA CA C 10 52.271 52.574 -0.303 2
1 72 . 1 1 A 10 10 ALA CB C 10 19.484 19.242 0.242 2
1 73 . 1 1 A 10 10 ALA N N 10 121.264 122.031 -0.767 2
1 74 . 1 1 A 11 11 GLY H H 11 7.907 7.866 0.041 2
1 75 . 1 1 A 11 11 GLY HA3 H 11 2.809 3.757 -0.948 2
1 76 . 1 1 A 11 11 GLY CA C 11 44.293 45.410 -1.117 2
1 77 . 1 1 A 11 11 GLY N N 11 104.736 107.036 -2.300 2
1 78 . 1 1 A 12 12 GLY H H 12 7.697 7.853 -0.156 2
1 79 . 1 1 A 12 12 GLY HA3 H 12 3.765 4.153 -0.388 2
1 80 . 1 1 A 12 12 GLY CA C 12 45.044 44.778 0.266 2
1 81 . 1 1 A 12 12 GLY N N 12 100.803 107.938 -7.135 2
1 82 . 1 1 A 13 13 ALA H H 13 8.277 8.278 -0.001 2
1 83 . 1 1 A 13 13 ALA HA H 13 4.820 4.617 0.203 2
1 87 . 1 1 A 13 13 ALA CA C 13 50.645 51.326 -0.681 2
1 88 . 1 1 A 13 13 ALA CB C 13 20.694 20.533 0.161 2
1 89 . 1 1 A 13 13 ALA N N 13 122.348 122.637 -0.289 2
1 90 . 1 1 A 14 14 SER H H 14 8.949 8.605 0.344 2
1 91 . 1 1 A 14 14 SER HA H 14 4.892 4.577 0.315 2
1 93 . 1 1 A 14 14 SER CA C 14 59.522 58.107 1.415 2
1 94 . 1 1 A 14 14 SER CB C 14 63.726 63.191 0.535 2
1 95 . 1 1 A 14 14 SER N N 14 119.400 115.051 4.349 2
1 96 . 1 1 A 15 15 TRP H H 15 8.446 8.628 -0.182 2
1 97 . 1 1 A 15 15 TRP HA H 15 4.920 4.891 0.029 2
1 101 . 1 1 A 15 15 TRP CA C 15 55.110 57.338 -2.228 2
1 102 . 1 1 A 15 15 TRP CB C 15 31.522 30.441 1.081 2
1 104 . 1 1 A 15 15 TRP N N 15 120.801 125.595 -4.794 2
1 105 . 1 1 A 16 16 ASP H H 16 9.072 8.468 0.604 2
1 106 . 1 1 A 16 16 ASP HA H 16 4.642 4.901 -0.259 2
1 108 . 1 1 A 16 16 ASP N N 16 120.526 121.675 -1.149 2
1 109 . 1 1 A 17 17 ASP H H 17 8.991 8.542 0.449 2
1 110 . 1 1 A 17 17 ASP N N 17 125.863 123.130 2.733 2
1 111 . 1 1 A 21 21 ASP H H 21 8.377 8.524 -0.147 2
1 112 . 1 1 A 21 21 ASP HA H 21 4.651 4.594 0.057 2
1 114 . 1 1 A 21 21 ASP CB C 21 40.933 41.264 -0.331 2
1 115 . 1 1 A 21 21 ASP N N 21 117.045 120.020 -2.975 2
1 116 . 1 1 A 22 22 GLY H H 22 7.600 8.077 -0.477 2
1 117 . 1 1 A 22 22 GLY HA3 H 22 4.418 4.104 0.314 2
1 118 . 1 1 A 22 22 GLY CA C 22 44.560 45.578 -1.018 2
1 119 . 1 1 A 22 22 GLY N N 22 100.280 107.766 -7.486 2
1 120 . 1 1 A 23 23 VAL H H 23 8.665 8.080 0.585 2
1 121 . 1 1 A 23 23 VAL HA H 23 4.167 4.510 -0.343 2
1 126 . 1 1 A 23 23 VAL CA C 23 62.623 61.445 1.178 2
1 127 . 1 1 A 23 23 VAL CB C 23 34.913 33.579 1.334 2
1 129 . 1 1 A 23 23 VAL N N 23 121.316 119.723 1.593 2
1 130 . 1 1 A 24 24 ARG H H 24 9.151 8.908 0.243 2
1 131 . 1 1 A 24 24 ARG HA H 24 4.451 4.521 -0.070 2
1 135 . 1 1 A 24 24 ARG CA C 24 56.748 56.988 -0.240 2
1 136 . 1 1 A 24 24 ARG CB C 24 31.063 32.524 -1.461 2
1 139 . 1 1 A 24 24 ARG N N 24 124.411 125.224 -0.813 2
1 140 . 1 1 A 25 25 LYS H H 25 7.798 7.584 0.214 2
1 141 . 1 1 A 25 25 LYS HA H 25 4.994 4.888 0.106 2
1 146 . 1 1 A 25 25 LYS CA C 25 54.418 55.003 -0.585 2
1 147 . 1 1 A 25 25 LYS CB C 25 36.480 37.079 -0.599 2
1 150 . 1 1 A 25 25 LYS N N 25 113.947 117.265 -3.318 2
1 151 . 1 1 A 26 26 VAL H H 26 8.799 8.478 0.321 2
1 152 . 1 1 A 26 26 VAL HA H 26 3.984 4.794 -0.810 2
1 157 . 1 1 A 26 26 VAL CA C 26 61.786 61.121 0.665 2
1 158 . 1 1 A 26 26 VAL CB C 26 34.238 34.962 -0.724 2
1 160 . 1 1 A 26 26 VAL N N 26 118.830 121.222 -2.392 2
1 161 . 1 1 A 27 27 HIS H H 27 8.948 8.898 0.051 2
1 162 . 1 1 A 27 27 HIS HA H 27 5.425 5.219 0.206 2
1 165 . 1 1 A 27 27 HIS CA C 27 53.990 54.642 -0.652 2
1 166 . 1 1 A 27 27 HIS CB C 27 30.676 32.322 -1.646 2
1 168 . 1 1 A 27 27 HIS N N 27 126.323 124.971 1.352 2
1 169 . 1 1 A 28 28 VAL H H 28 9.446 8.582 0.864 2
1 170 . 1 1 A 28 28 VAL HA H 28 4.439 4.840 -0.401 2
1 175 . 1 1 A 28 28 VAL CA C 28 61.744 60.314 1.430 2
1 176 . 1 1 A 28 28 VAL CB C 28 33.064 35.421 -2.357 2
1 178 . 1 1 A 28 28 VAL N N 28 125.767 119.676 6.091 2
1 179 . 1 1 A 29 29 GLY H H 29 9.124 8.654 0.470 2
1 180 . 1 1 A 29 29 GLY HA3 H 29 3.640 4.326 -0.686 2
1 181 . 1 1 A 29 29 GLY CA C 29 45.240 44.935 0.305 2
1 182 . 1 1 A 29 29 GLY N N 29 118.923 112.186 6.737 2
1 183 . 1 1 A 30 30 GLN H H 30 8.501 8.570 -0.069 2
1 184 . 1 1 A 30 30 GLN HA H 30 4.687 4.659 0.028 2
1 189 . 1 1 A 30 30 GLN CA C 30 55.525 55.241 0.284 2
1 190 . 1 1 A 30 30 GLN CB C 30 30.888 30.205 0.683 2
1 192 . 1 1 A 30 30 GLN N N 30 124.208 121.242 2.966 2
1 194 . 1 1 A 31 31 GLY H H 31 8.469 8.475 -0.006 2
1 195 . 1 1 A 31 31 GLY HA3 H 31 3.900 4.231 -0.331 2
1 196 . 1 1 A 31 31 GLY CA C 31 44.152 45.139 -0.987 2
1 197 . 1 1 A 31 31 GLY N N 31 111.235 109.943 1.292 2
1 198 . 1 1 A 32 32 GLN H H 32 8.751 8.594 0.157 2
1 199 . 1 1 A 32 32 GLN HA H 32 3.982 4.076 -0.094 2
1 204 . 1 1 A 32 32 GLN CA C 32 58.630 58.229 0.401 2
1 205 . 1 1 A 32 32 GLN CB C 32 28.740 28.732 0.008 2
1 207 . 1 1 A 32 32 GLN N N 32 119.629 119.591 0.038 2
1 209 . 1 1 A 33 33 ASP H H 33 8.347 8.070 0.277 2
1 210 . 1 1 A 33 33 ASP HA H 33 4.739 4.667 0.072 2
1 212 . 1 1 A 33 33 ASP CB C 33 42.550 41.094 1.456 2
1 213 . 1 1 A 33 33 ASP N N 33 114.682 116.313 -1.631 2
1 214 . 1 1 A 34 34 GLY H H 34 7.017 7.531 -0.514 2
1 215 . 1 1 A 34 34 GLY HA3 H 34 4.289 4.070 0.219 2
1 216 . 1 1 A 34 34 GLY CA C 34 45.544 44.742 0.802 2
1 217 . 1 1 A 34 34 GLY N N 34 103.956 107.350 -3.394 2
1 218 . 1 1 A 35 35 VAL H H 35 8.443 8.399 0.044 2
1 219 . 1 1 A 35 35 VAL HA H 35 4.000 4.283 -0.283 2
1 224 . 1 1 A 35 35 VAL CA C 35 63.576 62.362 1.213 2
1 225 . 1 1 A 35 35 VAL CB C 35 31.940 31.241 0.699 2
1 227 . 1 1 A 35 35 VAL N N 35 123.118 121.489 1.629 2
1 228 . 1 1 A 36 36 SER H H 36 8.622 8.596 0.026 2
1 229 . 1 1 A 36 36 SER HA H 36 4.334 4.606 -0.272 2
1 231 . 1 1 A 36 36 SER CA C 36 59.676 58.909 0.767 2
1 232 . 1 1 A 36 36 SER CB C 36 65.066 64.308 0.758 2
1 233 . 1 1 A 36 36 SER N N 36 122.400 121.760 0.640 2
1 234 . 1 1 A 37 37 SER H H 37 7.401 7.676 -0.275 2
1 235 . 1 1 A 37 37 SER HA H 37 5.213 4.921 0.292 2
1 237 . 1 1 A 37 37 SER CA C 37 56.929 57.269 -0.340 2
1 238 . 1 1 A 37 37 SER CB C 37 65.406 65.024 0.382 2
1 239 . 1 1 A 37 37 SER N N 37 112.433 114.295 -1.862 2
1 240 . 1 1 A 38 38 ILE H H 38 8.195 8.704 -0.509 2
1 241 . 1 1 A 38 38 ILE HA H 38 5.122 5.153 -0.031 2
1 250 . 1 1 A 38 38 ILE CA C 38 59.616 59.276 0.340 2
1 251 . 1 1 A 38 38 ILE CB C 38 42.728 42.176 0.552 2
1 255 . 1 1 A 38 38 ILE N N 38 117.611 121.471 -3.860 2
1 256 . 1 1 A 39 39 ASN H H 39 8.162 8.685 -0.523 2
1 257 . 1 1 A 39 39 ASN HA H 39 4.694 5.343 -0.649 2
1 261 . 1 1 A 39 39 ASN CB C 39 40.800 42.279 -1.479 2
1 262 . 1 1 A 39 39 ASN N N 39 122.782 121.800 0.982 2
1 264 . 1 1 A 40 40 VAL H H 40 9.599 8.629 0.970 2
1 265 . 1 1 A 40 40 VAL HA H 40 3.992 4.875 -0.883 2
1 270 . 1 1 A 40 40 VAL CA C 40 61.786 60.175 1.611 2
1 271 . 1 1 A 40 40 VAL CB C 40 34.003 34.913 -0.910 2
1 273 . 1 1 A 40 40 VAL N N 40 129.438 120.557 8.881 2
1 274 . 1 1 A 41 41 VAL H H 41 8.438 8.615 -0.177 2
1 275 . 1 1 A 41 41 VAL HA H 41 4.245 4.615 -0.370 2
1 280 . 1 1 A 41 41 VAL CA C 41 61.566 61.262 0.304 2
1 281 . 1 1 A 41 41 VAL CB C 41 31.680 33.749 -2.069 2
1 283 . 1 1 A 41 41 VAL N N 41 124.682 126.016 -1.334 2
1 284 . 1 1 A 42 42 TYR H H 42 9.369 8.850 0.519 2
1 285 . 1 1 A 42 42 TYR HA H 42 4.674 5.405 -0.731 2
1 289 . 1 1 A 42 42 TYR CB C 42 40.654 40.743 -0.089 2
1 291 . 1 1 A 42 42 TYR N N 42 127.808 125.861 1.947 2
1 292 . 1 1 A 43 43 ALA H H 43 7.726 8.943 -1.217 2
1 293 . 1 1 A 43 43 ALA HA H 43 4.894 5.012 -0.118 2
1 297 . 1 1 A 43 43 ALA CA C 43 50.810 51.125 -0.315 2
1 298 . 1 1 A 43 43 ALA CB C 43 20.349 20.582 -0.233 2
1 299 . 1 1 A 43 43 ALA N N 43 120.777 125.477 -4.700 2
1 300 . 1 1 A 44 44 LYS H H 44 8.514 8.640 -0.126 2
1 301 . 1 1 A 44 44 LYS HA H 44 4.416 4.798 -0.382 2
1 306 . 1 1 A 44 44 LYS CA C 44 56.060 54.709 1.351 2
1 307 . 1 1 A 44 44 LYS CB C 44 34.420 35.158 -0.738 2
1 309 . 1 1 A 44 44 LYS N N 44 123.522 123.588 -0.066 2
1 310 . 1 1 A 45 45 ASP H H 45 9.466 9.031 0.435 2
1 311 . 1 1 A 45 45 ASP HA H 45 4.201 4.372 -0.171 2
1 313 . 1 1 A 45 45 ASP CA C 45 56.690 56.277 0.413 2
1 314 . 1 1 A 45 45 ASP CB C 45 39.754 40.250 -0.496 2
1 315 . 1 1 A 45 45 ASP N N 45 129.084 125.506 3.578 2
1 316 . 1 1 A 46 46 SER H H 46 8.750 8.129 0.621 2
1 317 . 1 1 A 46 46 SER N N 46 112.987 112.636 0.351 2
1 318 . 1 1 A 47 47 GLN H H 47 8.180 7.764 0.416 2
1 319 . 1 1 A 47 47 GLN HA H 47 4.571 4.720 -0.149 2
1 322 . 1 1 A 47 47 GLN CA C 47 54.512 54.911 -0.399 2
1 323 . 1 1 A 47 47 GLN CB C 47 31.240 32.202 -0.962 2
1 324 . 1 1 A 47 47 GLN N N 47 120.889 118.046 2.843 2
1 325 . 1 1 A 48 48 ASP H H 48 8.435 8.685 -0.250 2
1 326 . 1 1 A 48 48 ASP HA H 48 5.272 5.043 0.229 2
1 328 . 1 1 A 48 48 ASP CA C 48 53.600 54.114 -0.514 2
1 329 . 1 1 A 48 48 ASP CB C 48 41.240 41.923 -0.683 2
1 330 . 1 1 A 48 48 ASP N N 48 122.804 122.936 -0.132 2
1 331 . 1 1 A 49 49 VAL H H 49 8.903 8.565 0.338 2
1 332 . 1 1 A 49 49 VAL HA H 49 4.308 4.654 -0.346 2
1 337 . 1 1 A 49 49 VAL CA C 49 61.176 60.512 0.664 2
1 338 . 1 1 A 49 49 VAL CB C 49 34.982 35.156 -0.174 2
1 340 . 1 1 A 49 49 VAL N N 49 122.227 122.552 -0.325 2
1 341 . 1 1 A 50 50 GLU H H 50 8.882 8.820 0.062 2
1 342 . 1 1 A 50 50 GLU HA H 50 4.680 4.709 -0.029 2
1 345 . 1 1 A 50 50 GLU CB C 50 29.951 31.801 -1.850 2
1 347 . 1 1 A 50 50 GLU N N 50 127.565 126.338 1.227 2
1 348 . 1 1 A 51 51 GLY H H 51 9.740 8.480 1.260 2
1 349 . 1 1 A 51 51 GLY HA3 H 51 4.286 4.097 0.189 2
1 350 . 1 1 A 51 51 GLY CA C 51 46.380 45.775 0.605 2
1 351 . 1 1 A 51 51 GLY N N 51 114.787 112.520 2.267 2
1 352 . 1 1 A 52 52 GLY H H 52 7.520 7.767 -0.247 2
1 353 . 1 1 A 52 52 GLY HA3 H 52 3.982 4.026 -0.044 2
1 354 . 1 1 A 52 52 GLY CA C 52 43.200 44.881 -1.681 2
1 355 . 1 1 A 52 52 GLY N N 52 107.856 106.409 1.446 2
1 356 . 1 1 A 53 53 GLU H H 53 7.781 8.309 -0.528 2
1 357 . 1 1 A 53 53 GLU HA H 53 3.748 4.662 -0.914 2
1 360 . 1 1 A 53 53 GLU CA C 53 56.797 56.029 0.769 2
1 361 . 1 1 A 53 53 GLU CB C 53 30.230 30.925 -0.695 2
1 363 . 1 1 A 53 53 GLU N N 53 118.707 120.959 -2.252 2
1 364 . 1 1 A 54 54 HIS H H 54 8.452 8.875 -0.423 2
1 365 . 1 1 A 54 54 HIS HA H 54 4.611 4.958 -0.347 2
1 368 . 1 1 A 54 54 HIS CB C 54 27.670 31.891 -4.221 2
1 370 . 1 1 A 54 54 HIS N N 54 124.475 123.336 1.139 2
1 371 . 1 1 A 55 55 GLY H H 55 8.363 8.409 -0.046 2
1 372 . 1 1 A 55 55 GLY HA3 H 55 4.723 4.011 0.713 2
1 373 . 1 1 A 55 55 GLY N N 55 111.409 109.672 1.737 2
1 374 . 1 1 A 56 56 LYS H H 56 7.653 8.611 -0.958 2
1 375 . 1 1 A 56 56 LYS HA H 56 4.350 4.801 -0.451 2
1 380 . 1 1 A 56 56 LYS CA C 56 55.144 55.126 0.018 2
1 381 . 1 1 A 56 56 LYS CB C 56 34.664 34.473 0.191 2
1 384 . 1 1 A 56 56 LYS N N 56 121.591 121.894 -0.303 2
1 385 . 1 1 A 57 57 LYS H H 57 8.306 8.555 -0.249 2
1 386 . 1 1 A 57 57 LYS HA H 57 4.158 4.557 -0.399 2
1 391 . 1 1 A 57 57 LYS CA C 57 56.460 56.142 0.318 2
1 392 . 1 1 A 57 57 LYS CB C 57 32.323 33.473 -1.150 2
1 396 . 1 1 A 57 57 LYS N N 57 125.881 125.662 0.219 2
1 397 . 1 1 A 58 58 THR H H 58 8.933 8.532 0.401 2
1 398 . 1 1 A 58 58 THR HA H 58 4.691 4.804 -0.113 2
1 403 . 1 1 A 58 58 THR CB C 58 71.453 71.177 0.276 2
1 404 . 1 1 A 58 58 THR N N 58 116.638 114.550 2.088 2
1 405 . 1 1 A 59 59 LEU H H 59 8.520 8.611 -0.091 2
1 406 . 1 1 A 59 59 LEU HA H 59 4.229 4.190 0.039 2
1 412 . 1 1 A 59 59 LEU CA C 59 56.417 57.228 -0.811 2
1 413 . 1 1 A 59 59 LEU CB C 59 41.280 42.165 -0.885 2
1 416 . 1 1 A 59 59 LEU N N 59 121.398 124.837 -3.439 2
1 417 . 1 1 A 60 60 LEU H H 60 8.079 7.744 0.335 2
1 418 . 1 1 A 60 60 LEU HA H 60 4.175 4.300 -0.125 2
1 424 . 1 1 A 60 60 LEU CA C 60 55.730 55.174 0.556 2
1 425 . 1 1 A 60 60 LEU CB C 60 41.376 42.003 -0.627 2
1 427 . 1 1 A 60 60 LEU N N 60 118.945 117.852 1.093 2
1 428 . 1 1 A 61 61 GLY H H 61 7.628 7.673 -0.045 2
1 429 . 1 1 A 61 61 GLY HA3 H 61 4.079 4.117 -0.038 2
1 430 . 1 1 A 61 61 GLY CA C 61 44.958 45.400 -0.442 2
1 431 . 1 1 A 61 61 GLY N N 61 105.983 106.739 -0.756 2
1 432 . 1 1 A 62 62 PHE H H 62 8.108 8.423 -0.315 2
1 433 . 1 1 A 62 62 PHE HA H 62 5.276 5.240 0.036 2
1 437 . 1 1 A 62 62 PHE CA C 62 56.220 56.645 -0.425 2
1 438 . 1 1 A 62 62 PHE CB C 62 41.440 41.764 -0.324 2
1 440 . 1 1 A 62 62 PHE N N 62 117.469 120.618 -3.149 2
1 441 . 1 1 A 63 63 GLU H H 63 8.558 8.765 -0.207 2
1 442 . 1 1 A 63 63 GLU HA H 63 4.689 4.850 -0.161 2
1 445 . 1 1 A 63 63 GLU CA C 63 54.963 54.558 0.405 2
1 446 . 1 1 A 63 63 GLU CB C 63 33.800 33.775 0.025 2
1 448 . 1 1 A 63 63 GLU N N 63 120.338 121.307 -0.969 2
1 449 . 1 1 A 64 64 THR H H 64 8.918 8.519 0.399 2
1 450 . 1 1 A 64 64 THR HA H 64 5.271 4.905 0.366 2
1 455 . 1 1 A 64 64 THR CA C 64 62.796 61.259 1.537 2
1 457 . 1 1 A 64 64 THR N N 64 117.895 116.682 1.213 2
1 458 . 1 1 A 65 65 PHE H H 65 9.177 8.991 0.186 2
1 459 . 1 1 A 65 65 PHE HA H 65 4.882 5.110 -0.228 2
1 463 . 1 1 A 65 65 PHE CA C 65 56.780 56.861 -0.081 2
1 464 . 1 1 A 65 65 PHE CB C 65 40.422 41.588 -1.166 2
1 466 . 1 1 A 65 65 PHE N N 65 129.841 127.894 1.947 2
1 467 . 1 1 A 66 66 GLU H H 66 8.083 8.513 -0.430 2
1 468 . 1 1 A 66 66 GLU HA H 66 4.234 4.713 -0.479 2
1 471 . 1 1 A 66 66 GLU CA C 66 55.080 55.070 0.010 2
1 472 . 1 1 A 66 66 GLU CB C 66 31.120 32.044 -0.924 2
1 474 . 1 1 A 66 66 GLU N N 66 127.811 125.862 1.949 2
1 475 . 1 1 A 67 67 VAL H H 67 7.581 8.447 -0.866 2
1 476 . 1 1 A 67 67 VAL HA H 67 3.629 4.273 -0.644 2
1 481 . 1 1 A 67 67 VAL CA C 67 60.986 61.381 -0.395 2
1 482 . 1 1 A 67 67 VAL CB C 67 32.051 32.857 -0.806 2
1 484 . 1 1 A 67 67 VAL N N 67 123.858 123.672 0.186 2
1 485 . 1 1 A 68 68 ASP H H 68 9.304 8.599 0.705 2
1 486 . 1 1 A 68 68 ASP HA H 68 4.415 4.690 -0.275 2
1 488 . 1 1 A 68 68 ASP CA C 68 55.240 53.911 1.329 2
1 489 . 1 1 A 68 68 ASP CB C 68 41.453 42.439 -0.986 2
1 490 . 1 1 A 68 68 ASP N N 68 129.264 127.288 1.976 2
1 491 . 1 1 A 69 69 ALA H H 69 8.576 8.827 -0.251 2
1 492 . 1 1 A 69 69 ALA HA H 69 4.087 4.023 0.064 2
1 496 . 1 1 A 69 69 ALA CA C 69 54.818 54.509 0.309 2
1 497 . 1 1 A 69 69 ALA CB C 69 18.084 18.615 -0.531 2
1 498 . 1 1 A 69 69 ALA N N 69 122.049 124.966 -2.917 2
1 499 . 1 1 A 70 70 ASP H H 70 8.405 8.010 0.395 2
1 500 . 1 1 A 70 70 ASP HA H 70 4.642 4.654 -0.012 2
1 502 . 1 1 A 70 70 ASP CA C 70 53.240 54.428 -1.188 2
1 503 . 1 1 A 70 70 ASP CB C 70 39.621 41.529 -1.907 2
1 504 . 1 1 A 70 70 ASP N N 70 115.153 115.749 -0.596 2
1 505 . 1 1 A 71 71 ASP H H 71 7.939 7.574 0.365 2
1 506 . 1 1 A 71 71 ASP HA H 71 5.243 5.006 0.237 2
1 508 . 1 1 A 71 71 ASP CA C 71 51.014 53.157 -2.143 2
1 509 . 1 1 A 71 71 ASP CB C 71 45.540 43.625 1.915 2
1 510 . 1 1 A 71 71 ASP N N 71 120.472 120.187 0.285 2
1 511 . 1 1 A 72 72 TYR H H 72 8.921 8.989 -0.068 2
1 512 . 1 1 A 72 72 TYR HA H 72 4.864 5.194 -0.330 2
1 514 . 1 1 A 72 72 TYR CA C 72 56.900 56.625 0.275 2
1 515 . 1 1 A 72 72 TYR CB C 72 38.580 42.496 -3.916 2
1 516 . 1 1 A 72 72 TYR N N 72 112.471 121.695 -9.224 2
1 517 . 1 1 A 73 73 ILE H H 73 9.921 9.137 0.784 2
1 518 . 1 1 A 73 73 ILE HA H 73 4.173 4.394 -0.221 2
1 527 . 1 1 A 73 73 ILE CA C 73 63.780 61.778 2.002 2
1 528 . 1 1 A 73 73 ILE CB C 73 38.690 38.046 0.644 2
1 532 . 1 1 A 73 73 ILE N N 73 121.769 124.310 -2.541 2
1 533 . 1 1 A 74 74 VAL H H 74 8.778 8.952 -0.174 2
1 534 . 1 1 A 74 74 VAL HA H 74 5.155 4.434 0.721 2
1 539 . 1 1 A 74 74 VAL CA C 74 60.946 62.569 -1.623 2
1 540 . 1 1 A 74 74 VAL CB C 74 34.176 33.317 0.859 2
1 542 . 1 1 A 74 74 VAL N N 74 118.379 121.935 -3.556 2
1 543 . 1 1 A 75 75 ALA H H 75 8.010 7.454 0.556 2
1 544 . 1 1 A 75 75 ALA HA H 75 5.668 4.937 0.731 2
1 548 . 1 1 A 75 75 ALA CA C 75 51.697 51.557 0.140 2
1 549 . 1 1 A 75 75 ALA CB C 75 22.154 22.944 -0.790 2
1 550 . 1 1 A 75 75 ALA N N 75 121.130 121.353 -0.223 2
1 551 . 1 1 A 76 76 VAL H H 76 8.867 8.604 0.263 2
1 552 . 1 1 A 76 76 VAL HA H 76 4.755 4.796 -0.041 2
1 557 . 1 1 A 76 76 VAL CB C 76 34.483 34.984 -0.501 2
1 559 . 1 1 A 76 76 VAL N N 76 119.820 119.661 0.159 2
1 560 . 1 1 A 77 77 GLN H H 77 9.206 8.871 0.335 2
1 561 . 1 1 A 77 77 GLN HA H 77 4.655 4.793 -0.138 2
1 566 . 1 1 A 77 77 GLN CB C 77 29.854 30.492 -0.638 2
1 568 . 1 1 A 77 77 GLN N N 77 126.566 126.655 -0.089 2
1 570 . 1 1 A 78 78 VAL H H 78 8.926 8.441 0.485 2
1 571 . 1 1 A 78 78 VAL HA H 78 4.729 4.727 0.002 2
1 576 . 1 1 A 78 78 VAL CB C 78 33.460 34.959 -1.499 2
1 578 . 1 1 A 78 78 VAL N N 78 129.652 124.688 4.964 2
1 579 . 1 1 A 79 79 THR H H 79 8.408 8.785 -0.377 2
1 580 . 1 1 A 79 79 THR HA H 79 5.847 5.301 0.546 2
1 585 . 1 1 A 79 79 THR CA C 79 59.522 60.219 -0.697 2
1 586 . 1 1 A 79 79 THR CB C 79 71.744 71.522 0.222 2
1 588 . 1 1 A 79 79 THR N N 79 114.519 119.961 -5.442 2
1 589 . 1 1 A 80 80 TYR H H 80 8.494 8.637 -0.143 2
1 590 . 1 1 A 80 80 TYR HA H 80 5.652 5.814 -0.162 2
1 594 . 1 1 A 80 80 TYR CA C 80 56.544 55.835 0.709 2
1 595 . 1 1 A 80 80 TYR CB C 80 41.310 42.006 -0.696 2
1 597 . 1 1 A 80 80 TYR N N 80 119.010 119.797 -0.787 2
1 598 . 1 1 A 81 81 ASP H H 81 9.110 8.835 0.275 2
1 599 . 1 1 A 81 81 ASP HA H 81 4.772 5.140 -0.368 2
1 601 . 1 1 A 81 81 ASP CA C 81 53.540 53.276 0.264 2
1 602 . 1 1 A 81 81 ASP CB C 81 45.263 45.012 0.251 2
1 603 . 1 1 A 81 81 ASP N N 81 117.720 119.944 -2.224 2
1 604 . 1 1 A 82 82 ASN H H 82 8.894 8.875 0.019 2
1 605 . 1 1 A 82 82 ASN HA H 82 5.048 5.509 -0.461 2
1 609 . 1 1 A 82 82 ASN CA C 82 53.310 51.919 1.391 2
1 610 . 1 1 A 82 82 ASN CB C 82 39.814 41.683 -1.869 2
1 611 . 1 1 A 82 82 ASN N N 82 118.705 119.327 -0.622 2
1 613 . 1 1 A 83 83 VAL H H 83 8.648 8.707 -0.059 2
1 614 . 1 1 A 83 83 VAL HA H 83 4.210 4.699 -0.489 2
1 619 . 1 1 A 83 83 VAL CA C 83 61.226 60.215 1.011 2
1 620 . 1 1 A 83 83 VAL CB C 83 33.930 34.544 -0.614 2
1 622 . 1 1 A 83 83 VAL N N 83 120.651 119.708 0.943 2
1 623 . 1 1 A 84 84 PHE H H 84 8.559 8.723 -0.164 2
1 624 . 1 1 A 84 84 PHE HA H 84 4.312 4.338 -0.026 2
1 626 . 1 1 A 84 84 PHE CA C 84 59.656 59.083 0.573 2
1 627 . 1 1 A 84 84 PHE CB C 84 38.620 38.779 -0.159 2
1 628 . 1 1 A 84 84 PHE N N 84 124.137 124.310 -0.173 2
1 629 . 1 1 A 85 85 GLY H H 85 8.249 8.483 -0.234 2
1 630 . 1 1 A 85 85 GLY HA3 H 85 3.936 3.941 -0.005 2
1 631 . 1 1 A 85 85 GLY CA C 85 45.140 45.209 -0.069 2
1 632 . 1 1 A 85 85 GLY N N 85 113.276 111.626 1.650 2
1 633 . 1 1 A 86 86 GLN H H 86 7.721 7.593 0.128 2
1 634 . 1 1 A 86 86 GLN HA H 86 4.542 4.750 -0.208 2
1 639 . 1 1 A 86 86 GLN CA C 86 54.300 54.024 0.276 2
1 640 . 1 1 A 86 86 GLN CB C 86 30.110 31.337 -1.227 2
1 642 . 1 1 A 86 86 GLN N N 86 117.604 119.182 -1.578 2
1 644 . 1 1 A 87 87 ASP H H 87 8.522 8.725 -0.203 2
1 645 . 1 1 A 87 87 ASP HA H 87 4.494 4.691 -0.197 2
1 647 . 1 1 A 87 87 ASP CA C 87 55.440 55.069 0.371 2
1 648 . 1 1 A 87 87 ASP CB C 87 40.943 41.435 -0.492 2
1 649 . 1 1 A 87 87 ASP N N 87 121.270 122.905 -1.635 2
1 650 . 1 1 A 88 88 SER H H 88 7.578 7.720 -0.142 2
1 651 . 1 1 A 88 88 SER HA H 88 4.498 4.751 -0.253 2
1 653 . 1 1 A 88 88 SER CA C 88 56.714 57.263 -0.549 2
1 654 . 1 1 A 88 88 SER CB C 88 64.326 65.274 -0.948 2
1 655 . 1 1 A 88 88 SER N N 88 111.574 113.612 -2.038 2
1 656 . 1 1 A 89 89 ASP H H 89 8.391 8.709 -0.318 2
1 657 . 1 1 A 89 89 ASP HA H 89 4.894 5.160 -0.266 2
1 659 . 1 1 A 89 89 ASP CA C 89 56.130 54.190 1.940 2
1 660 . 1 1 A 89 89 ASP CB C 89 41.846 42.924 -1.078 2
1 661 . 1 1 A 89 89 ASP N N 89 125.606 123.050 2.556 2
1 662 . 1 1 A 90 90 ILE H H 90 8.824 8.834 -0.010 2
1 663 . 1 1 A 90 90 ILE HA H 90 4.962 4.960 0.002 2
1 672 . 1 1 A 90 90 ILE CA C 90 59.746 58.773 0.973 2
1 673 . 1 1 A 90 90 ILE CB C 90 41.960 41.876 0.084 2
1 677 . 1 1 A 90 90 ILE N N 90 114.299 117.393 -3.094 2
1 678 . 1 1 A 91 91 ILE H H 91 8.269 8.863 -0.594 2
1 679 . 1 1 A 91 91 ILE HA H 91 4.317 4.338 -0.021 2
1 688 . 1 1 A 91 91 ILE CA C 91 61.017 61.747 -0.730 2
1 689 . 1 1 A 91 91 ILE CB C 91 36.015 37.414 -1.399 2
1 693 . 1 1 A 91 91 ILE N N 91 121.134 125.240 -4.106 2
1 694 . 1 1 A 92 92 THR H H 92 9.514 8.961 0.553 2
1 695 . 1 1 A 92 92 THR HA H 92 4.613 4.494 0.119 2
1 700 . 1 1 A 92 92 THR CB C 92 69.406 69.368 0.038 2
1 702 . 1 1 A 92 92 THR N N 92 118.024 119.958 -1.934 2
1 703 . 1 1 A 93 93 SER H H 93 7.595 7.404 0.191 2
1 704 . 1 1 A 93 93 SER HA H 93 5.517 4.933 0.584 2
1 706 . 1 1 A 93 93 SER CA C 93 58.640 57.246 1.394 2
1 707 . 1 1 A 93 93 SER CB C 93 66.366 65.636 0.730 2
1 708 . 1 1 A 93 93 SER N N 93 115.519 114.104 1.415 2
1 709 . 1 1 A 94 94 ILE H H 94 8.127 8.403 -0.276 2
1 710 . 1 1 A 94 94 ILE HA H 94 4.417 4.804 -0.387 2
1 719 . 1 1 A 94 94 ILE CA C 94 61.215 59.516 1.699 2
1 720 . 1 1 A 94 94 ILE CB C 94 43.210 41.844 1.366 2
1 724 . 1 1 A 94 94 ILE N N 94 117.946 121.637 -3.691 2
1 725 . 1 1 A 95 95 THR H H 95 8.314 8.445 -0.131 2
1 726 . 1 1 A 95 95 THR HA H 95 4.076 4.410 -0.334 2
1 731 . 1 1 A 95 95 THR CB C 95 71.675 71.335 0.340 2
1 733 . 1 1 A 95 95 THR N N 95 121.345 121.449 -0.104 2
1 734 . 1 1 A 96 96 PHE H H 96 8.649 8.433 0.216 2
1 735 . 1 1 A 96 96 PHE HA H 96 4.951 4.902 0.049 2
1 739 . 1 1 A 96 96 PHE CA C 96 57.310 57.122 0.188 2
1 740 . 1 1 A 96 96 PHE CB C 96 42.703 41.156 1.547 2
1 742 . 1 1 A 96 96 PHE N N 96 123.924 125.204 -1.280 2
1 743 . 1 1 A 97 97 ASN H H 97 8.832 8.908 -0.076 2
1 744 . 1 1 A 97 97 ASN HA H 97 5.890 5.436 0.454 2
1 748 . 1 1 A 97 97 ASN CA C 97 52.590 52.365 0.225 2
1 749 . 1 1 A 97 97 ASN CB C 97 42.552 41.615 0.937 2
1 750 . 1 1 A 97 97 ASN N N 97 118.223 119.608 -1.385 2
1 752 . 1 1 A 98 98 THR H H 98 9.370 8.815 0.555 2
1 753 . 1 1 A 98 98 THR HA H 98 5.578 5.015 0.563 2
1 758 . 1 1 A 98 98 THR CA C 98 60.296 60.340 -0.044 2
1 759 . 1 1 A 98 98 THR CB C 98 69.872 71.602 -1.730 2
1 761 . 1 1 A 98 98 THR N N 98 114.670 116.674 -2.004 2
1 762 . 1 1 A 99 99 PHE H H 99 9.191 9.452 -0.261 2
1 763 . 1 1 A 99 99 PHE HA H 99 4.012 4.145 -0.133 2
1 767 . 1 1 A 99 99 PHE CA C 99 60.670 61.582 -0.912 2
1 768 . 1 1 A 99 99 PHE CB C 99 38.070 39.191 -1.121 2
1 770 . 1 1 A 99 99 PHE N N 99 126.310 123.130 3.180 2
1 771 . 1 1 A 100 100 LYS H H 100 9.615 7.720 1.895 2
1 772 . 1 1 A 100 100 LYS HA H 100 3.776 3.986 -0.210 2
1 777 . 1 1 A 100 100 LYS CA C 100 56.803 56.515 0.288 2
1 778 . 1 1 A 100 100 LYS CB C 100 31.133 32.769 -1.636 2
1 782 . 1 1 A 100 100 LYS N N 100 117.788 116.049 1.739 2
1 783 . 1 1 A 101 101 GLY H H 101 7.978 7.729 0.249 2
1 784 . 1 1 A 101 101 GLY HA3 H 101 4.118 3.930 0.188 2
1 785 . 1 1 A 101 101 GLY CA C 101 45.217 45.324 -0.107 2
1 786 . 1 1 A 101 101 GLY N N 101 107.391 106.551 0.840 2
1 787 . 1 1 A 102 102 LYS H H 102 7.774 7.534 0.240 2
1 788 . 1 1 A 102 102 LYS HA H 102 4.480 4.417 0.063 2
1 793 . 1 1 A 102 102 LYS CA C 102 55.955 55.794 0.161 2
1 794 . 1 1 A 102 102 LYS CB C 102 32.302 33.109 -0.807 2
1 796 . 1 1 A 102 102 LYS N N 102 120.775 120.456 0.319 2
1 797 . 1 1 A 103 103 THR H H 103 8.483 8.682 -0.199 2
1 798 . 1 1 A 103 103 THR HA H 103 5.346 5.000 0.346 2
1 803 . 1 1 A 103 103 THR CA C 103 60.946 60.694 0.252 2
1 804 . 1 1 A 103 103 THR CB C 103 71.036 71.001 0.035 2
1 806 . 1 1 A 103 103 THR N N 103 119.348 117.093 2.255 2
1 807 . 1 1 A 104 104 SER H H 104 8.945 8.525 0.420 2
1 808 . 1 1 A 104 104 SER HA H 104 4.736 4.899 -0.163 2
1 810 . 1 1 A 104 104 SER CA C 104 57.760 56.858 0.902 2
1 811 . 1 1 A 104 104 SER CB C 104 63.410 63.118 0.292 2
1 812 . 1 1 A 104 104 SER N N 104 125.070 119.007 6.063 2
1 813 . 1 1 A 105 105 PRO HA H 105 4.599 4.562 0.037 2
1 817 . 1 1 A 105 105 PRO CA C 105 62.136 61.166 0.970 2
1 818 . 1 1 A 105 105 PRO CB C 105 29.720 31.629 -1.909 2
1 821 . 1 1 A 106 106 PRO HA H 106 4.494 4.604 -0.110 2
1 825 . 1 1 A 106 106 PRO CA C 106 62.166 62.469 -0.303 2
1 826 . 1 1 A 106 106 PRO CB C 106 29.327 31.037 -1.710 2
1 829 . 1 1 A 107 107 TYR H H 107 8.430 8.378 0.052 2
1 830 . 1 1 A 107 107 TYR HA H 107 4.523 4.649 -0.126 2
1 834 . 1 1 A 107 107 TYR CA C 107 57.778 57.794 -0.016 2
1 835 . 1 1 A 107 107 TYR CB C 107 37.700 37.238 0.462 2
1 837 . 1 1 A 107 107 TYR N N 107 126.752 123.521 3.231 2
1 838 . 1 1 A 108 108 GLY H H 108 8.329 8.180 0.149 2
1 839 . 1 1 A 108 108 GLY HA3 H 108 4.760 4.138 0.622 2
1 840 . 1 1 A 108 108 GLY CA C 108 43.570 44.736 -1.166 2
1 841 . 1 1 A 108 108 GLY N N 108 110.352 111.709 -1.357 2
1 842 . 1 1 A 109 109 LEU H H 109 8.114 8.413 -0.299 2
1 843 . 1 1 A 109 109 LEU HA H 109 4.384 4.790 -0.406 2
1 849 . 1 1 A 109 109 LEU CA C 109 53.827 54.162 -0.335 2
1 850 . 1 1 A 109 109 LEU CB C 109 43.618 44.412 -0.794 2
1 853 . 1 1 A 109 109 LEU N N 109 125.022 122.754 2.268 2
1 854 . 1 1 A 110 110 GLU H H 110 8.422 8.635 -0.213 2
1 855 . 1 1 A 110 110 GLU HA H 110 3.994 4.406 -0.412 2
1 858 . 1 1 A 110 110 GLU CA C 110 57.240 56.972 0.268 2
1 859 . 1 1 A 110 110 GLU CB C 110 30.055 30.300 -0.245 2
1 861 . 1 1 A 110 110 GLU N N 110 123.769 126.868 -3.099 2
1 862 . 1 1 A 111 111 THR H H 111 7.348 8.518 -1.170 2
1 863 . 1 1 A 111 111 THR HA H 111 4.566 4.664 -0.098 2
1 868 . 1 1 A 111 111 THR CA C 111 60.976 60.818 0.158 2
1 870 . 1 1 A 111 111 THR N N 111 116.221 116.788 -0.567 2
1 871 . 1 1 A 112 112 GLN H H 112 8.071 8.795 -0.724 2
1 872 . 1 1 A 112 112 GLN HA H 112 3.929 3.983 -0.054 2
1 877 . 1 1 A 112 112 GLN CA C 112 58.930 59.001 -0.071 2
1 878 . 1 1 A 112 112 GLN CB C 112 29.670 28.745 0.925 2
1 880 . 1 1 A 112 112 GLN N N 112 115.661 123.146 -7.485 2
1 882 . 1 1 A 113 113 LYS H H 113 8.060 7.590 0.470 2
1 883 . 1 1 A 113 113 LYS HA H 113 4.175 4.116 0.059 2
1 888 . 1 1 A 113 113 LYS CA C 113 57.120 56.338 0.782 2
1 889 . 1 1 A 113 113 LYS CB C 113 29.926 32.624 -2.698 2
1 893 . 1 1 A 113 113 LYS N N 113 120.624 118.916 1.708 2
1 894 . 1 1 A 114 114 LYS H H 114 8.041 8.537 -0.496 2
1 895 . 1 1 A 114 114 LYS HA H 114 5.569 5.185 0.384 2
1 900 . 1 1 A 114 114 LYS CA C 114 54.566 55.019 -0.453 2
1 901 . 1 1 A 114 114 LYS CB C 114 37.000 36.104 0.896 2
1 905 . 1 1 A 114 114 LYS N N 114 120.200 120.839 -0.639 2
1 906 . 1 1 A 115 115 PHE H H 115 9.122 8.888 0.234 2
1 907 . 1 1 A 115 115 PHE HA H 115 4.999 5.422 -0.423 2
1 911 . 1 1 A 115 115 PHE CA C 115 56.807 56.419 0.389 2
1 912 . 1 1 A 115 115 PHE CB C 115 41.398 42.302 -0.904 2
1 914 . 1 1 A 115 115 PHE N N 115 119.620 117.975 1.644 2
1 915 . 1 1 A 116 116 VAL H H 116 8.614 8.772 -0.158 2
1 916 . 1 1 A 116 116 VAL HA H 116 4.962 4.907 0.055 2
1 921 . 1 1 A 116 116 VAL CA C 116 60.356 60.102 0.254 2
1 922 . 1 1 A 116 116 VAL CB C 116 34.608 35.468 -0.860 2
1 924 . 1 1 A 116 116 VAL N N 116 119.531 120.593 -1.062 2
1 925 . 1 1 A 117 117 LEU H H 117 9.284 8.621 0.663 2
1 926 . 1 1 A 117 117 LEU HA H 117 4.869 5.172 -0.303 2
1 932 . 1 1 A 117 117 LEU CA C 117 53.198 53.563 -0.365 2
1 933 . 1 1 A 117 117 LEU CB C 117 42.760 45.022 -2.262 2
1 936 . 1 1 A 117 117 LEU N N 117 127.917 125.084 2.833 2
1 937 . 1 1 A 118 118 LYS H H 118 8.116 8.628 -0.512 2
1 938 . 1 1 A 118 118 LYS HA H 118 4.175 4.687 -0.512 2
1 943 . 1 1 A 118 118 LYS CA C 118 56.258 54.667 1.591 2
1 944 . 1 1 A 118 118 LYS CB C 118 34.250 35.798 -1.548 2
1 948 . 1 1 A 118 118 LYS N N 118 121.126 119.767 1.359 2
1 949 . 1 1 A 119 119 ASP H H 119 7.912 8.361 -0.448 2
1 950 . 1 1 A 119 119 ASP HA H 119 4.348 4.701 -0.353 2
1 952 . 1 1 A 119 119 ASP CA C 119 52.755 52.612 0.143 2
1 953 . 1 1 A 119 119 ASP CB C 119 43.640 42.333 1.307 2
1 954 . 1 1 A 119 119 ASP N N 119 121.412 121.441 -0.029 2
1 955 . 1 1 A 120 120 LYS H H 120 8.410 8.693 -0.283 2
1 956 . 1 1 A 120 120 LYS HA H 120 3.988 4.274 -0.286 2
1 961 . 1 1 A 120 120 LYS CA C 120 58.959 57.567 1.392 2
1 962 . 1 1 A 120 120 LYS CB C 120 32.000 33.802 -1.802 2
1 965 . 1 1 A 120 120 LYS N N 120 125.062 122.303 2.759 2
1 966 . 1 1 A 121 121 ASN H H 121 7.822 8.163 -0.341 2
1 967 . 1 1 A 121 121 ASN HA H 121 4.951 4.790 0.161 2
1 971 . 1 1 A 121 121 ASN CA C 121 52.798 53.246 -0.448 2
1 972 . 1 1 A 121 121 ASN CB C 121 39.605 39.059 0.546 2
1 973 . 1 1 A 121 121 ASN N N 121 115.489 116.507 -1.018 2
1 975 . 1 1 A 122 122 GLY H H 122 7.823 8.034 -0.211 2
1 976 . 1 1 A 122 122 GLY HA3 H 122 3.994 3.965 0.029 2
1 977 . 1 1 A 122 122 GLY CA C 122 46.380 45.696 0.684 2
1 978 . 1 1 A 122 122 GLY N N 122 107.950 107.298 0.652 2
1 979 . 1 1 A 123 123 GLY H H 123 9.201 7.993 1.208 2
1 980 . 1 1 A 123 123 GLY HA3 H 123 3.632 4.091 -0.459 2
1 981 . 1 1 A 123 123 GLY CA C 123 45.573 45.500 0.073 2
1 982 . 1 1 A 123 123 GLY N N 123 108.554 107.947 0.607 2
1 983 . 1 1 A 124 124 LYS H H 124 8.078 8.366 -0.288 2
1 984 . 1 1 A 124 124 LYS HA H 124 4.519 4.748 -0.229 2
1 989 . 1 1 A 124 124 LYS CA C 124 54.963 55.467 -0.504 2
1 990 . 1 1 A 124 124 LYS CB C 124 34.532 34.703 -0.172 2
1 994 . 1 1 A 124 124 LYS N N 124 118.143 122.181 -4.038 2
1 995 . 1 1 A 125 125 LEU H H 125 8.420 8.541 -0.121 2
1 996 . 1 1 A 125 125 LEU HA H 125 4.084 4.364 -0.280 2
1 1002 . 1 1 A 125 125 LEU CA C 125 57.950 55.967 1.983 2
1 1003 . 1 1 A 125 125 LEU CB C 125 41.980 42.421 -0.441 2
1 1006 . 1 1 A 125 125 LEU N N 125 126.758 126.246 0.512 2
1 1007 . 1 1 A 126 126 VAL H H 126 8.310 8.761 -0.451 2
1 1008 . 1 1 A 126 126 VAL HA H 126 4.380 4.243 0.137 2
1 1013 . 1 1 A 126 126 VAL CA C 126 60.766 63.208 -2.442 2
1 1014 . 1 1 A 126 126 VAL CB C 126 32.290 33.014 -0.724 2
1 1016 . 1 1 A 126 126 VAL N N 126 115.615 124.136 -8.521 2
1 1017 . 1 1 A 127 127 GLY H H 127 6.973 7.379 -0.406 2
1 1018 . 1 1 A 127 127 GLY HA3 H 127 4.673 4.001 0.672 2
1 1019 . 1 1 A 127 127 GLY N N 127 105.938 107.132 -1.194 2
1 1020 . 1 1 A 128 128 PHE H H 128 7.647 8.395 -0.748 2
1 1021 . 1 1 A 128 128 PHE HA H 128 5.536 5.390 0.146 2
1 1025 . 1 1 A 128 128 PHE CA C 128 57.830 55.769 2.061 2
1 1026 . 1 1 A 128 128 PHE CB C 128 42.940 41.982 0.958 2
1 1028 . 1 1 A 128 128 PHE N N 128 117.362 116.403 0.958 2
1 1029 . 1 1 A 129 129 HIS H H 129 7.395 8.757 -1.362 2
1 1030 . 1 1 A 129 129 HIS HA H 129 4.008 5.450 -1.442 2
1 1034 . 1 1 A 129 129 HIS CA C 129 54.320 54.272 0.048 2
1 1035 . 1 1 A 129 129 HIS CB C 129 33.030 32.760 0.270 2
1 1038 . 1 1 A 129 129 HIS N N 129 115.595 115.894 -0.299 2
1 1039 . 1 1 A 130 130 GLY H H 130 7.144 8.603 -1.459 2
1 1040 . 1 1 A 130 130 GLY HA3 H 130 3.751 4.153 -0.402 2
1 1041 . 1 1 A 130 130 GLY CA C 130 46.077 45.369 0.708 2
1 1042 . 1 1 A 130 130 GLY N N 130 104.481 106.413 -1.932 2
1 1043 . 1 1 A 131 131 ARG H H 131 8.104 8.558 -0.454 2
1 1044 . 1 1 A 131 131 ARG HA H 131 5.404 4.875 0.529 2
1 1048 . 1 1 A 131 131 ARG CA C 131 55.660 56.021 -0.361 2
1 1049 . 1 1 A 131 131 ARG CB C 131 35.600 30.994 4.606 2
1 1052 . 1 1 A 131 131 ARG N N 131 118.122 122.903 -4.781 2
1 1053 . 1 1 A 132 132 ALA H H 132 9.729 8.557 1.172 2
1 1054 . 1 1 A 132 132 ALA HA H 132 5.359 5.083 0.276 2
1 1058 . 1 1 A 132 132 ALA CA C 132 52.490 51.339 1.151 2
1 1059 . 1 1 A 132 132 ALA CB C 132 23.304 22.647 0.657 2
1 1060 . 1 1 A 132 132 ALA N N 132 123.640 125.182 -1.542 2
1 1061 . 1 1 A 133 133 GLY H H 133 8.200 8.306 -0.106 2
1 1062 . 1 1 A 133 133 GLY HA3 H 133 4.247 4.367 -0.120 2
1 1063 . 1 1 A 133 133 GLY CA C 133 47.742 46.080 1.662 2
1 1064 . 1 1 A 133 133 GLY N N 133 111.043 107.567 3.476 2
1 1065 . 1 1 A 134 134 GLU HA H 134 4.129 4.306 -0.177 2
1 1068 . 1 1 A 134 134 GLU CA C 134 57.999 57.678 0.321 2
1 1069 . 1 1 A 134 134 GLU CB C 134 29.000 30.497 -1.497 2
1 1071 . 1 1 A 135 135 ALA H H 135 6.965 7.453 -0.488 2
1 1072 . 1 1 A 135 135 ALA HA H 135 4.701 4.539 0.162 2
1 1076 . 1 1 A 135 135 ALA CA C 135 49.780 50.911 -1.131 2
1 1077 . 1 1 A 135 135 ALA CB C 135 21.234 22.617 -1.383 2
1 1078 . 1 1 A 135 135 ALA N N 135 115.880 119.730 -3.850 2
1 1079 . 1 1 A 136 136 LEU H H 136 8.023 8.419 -0.396 2
1 1080 . 1 1 A 136 136 LEU HA H 136 4.438 4.361 0.077 2
1 1086 . 1 1 A 136 136 LEU CA C 136 54.960 54.102 0.858 2
1 1087 . 1 1 A 136 136 LEU CB C 136 42.150 41.975 0.175 2
1 1090 . 1 1 A 136 136 LEU N N 136 120.778 120.763 0.015 2
1 1091 . 1 1 A 137 137 TYR H H 137 7.741 8.729 -0.988 2
1 1092 . 1 1 A 137 137 TYR HA H 137 4.780 4.608 0.172 2
1 1096 . 1 1 A 137 137 TYR CA C 137 59.966 59.361 0.605 2
1 1097 . 1 1 A 137 137 TYR CB C 137 40.500 39.446 1.054 2
1 1099 . 1 1 A 137 137 TYR N N 137 124.567 125.731 -1.164 2
1 1100 . 1 1 A 138 138 ALA H H 138 7.932 7.656 0.276 2
1 1101 . 1 1 A 138 138 ALA HA H 138 5.296 4.809 0.487 2
1 1105 . 1 1 A 138 138 ALA CA C 138 51.308 51.222 0.086 2
1 1106 . 1 1 A 138 138 ALA CB C 138 22.504 22.608 -0.104 2
1 1107 . 1 1 A 138 138 ALA N N 138 117.138 118.785 -1.647 2
1 1108 . 1 1 A 139 139 LEU H H 139 8.524 8.600 -0.075 2
1 1109 . 1 1 A 139 139 LEU HA H 139 4.993 4.909 0.084 2
1 1115 . 1 1 A 139 139 LEU CA C 139 54.670 53.928 0.742 2
1 1116 . 1 1 A 139 139 LEU CB C 139 48.210 45.382 2.828 2
1 1119 . 1 1 A 139 139 LEU N N 139 121.036 121.255 -0.219 2
1 1120 . 1 1 A 140 140 GLY H H 140 9.021 8.381 0.640 2
1 1121 . 1 1 A 140 140 GLY HA3 H 140 2.546 4.386 -1.840 2
1 1122 . 1 1 A 140 140 GLY CA C 140 42.930 45.074 -2.144 2
1 1123 . 1 1 A 140 140 GLY N N 140 115.476 111.279 4.197 2
1 1124 . 1 1 A 141 141 ALA H H 141 6.774 8.528 -1.754 2
1 1125 . 1 1 A 141 141 ALA HA H 141 5.001 5.008 -0.007 2
1 1129 . 1 1 A 141 141 ALA CA C 141 51.256 51.091 0.165 2
1 1130 . 1 1 A 141 141 ALA CB C 141 24.364 23.289 1.075 2
1 1131 . 1 1 A 141 141 ALA N N 141 115.675 121.752 -6.077 2
1 1132 . 1 1 A 142 142 TYR H H 142 7.947 8.167 -0.220 2
1 1133 . 1 1 A 142 142 TYR HA H 142 5.404 5.246 0.158 2
1 1137 . 1 1 A 142 142 TYR CA C 142 56.391 56.024 0.367 2
1 1138 . 1 1 A 142 142 TYR CB C 142 42.590 41.404 1.186 2
1 1140 . 1 1 A 142 142 TYR N N 142 116.651 117.722 -1.071 2
1 1141 . 1 1 A 143 143 PHE H H 143 8.984 9.006 -0.022 2
1 1142 . 1 1 A 143 143 PHE HA H 143 5.498 5.267 0.231 2
1 1146 . 1 1 A 143 143 PHE CA C 143 56.453 56.347 0.106 2
1 1147 . 1 1 A 143 143 PHE CB C 143 43.590 41.463 2.127 2
1 1149 . 1 1 A 143 143 PHE N N 143 118.577 120.227 -1.650 2
1 1150 . 1 1 A 144 144 ALA H H 144 9.352 8.884 0.468 2
1 1151 . 1 1 A 144 144 ALA HA H 144 4.739 5.133 -0.394 2
1 1155 . 1 1 A 144 144 ALA CA C 144 51.327 51.112 0.215 2
1 1156 . 1 1 A 144 144 ALA CB C 144 21.114 22.355 -1.241 2
1 1157 . 1 1 A 144 144 ALA N N 144 125.688 124.987 0.701 2
1 1158 . 1 1 A 145 145 THR H H 145 8.239 8.779 -0.540 2
1 1159 . 1 1 A 145 145 THR HA H 145 4.362 5.007 -0.645 2
1 1164 . 1 1 A 145 145 THR CA C 145 62.086 60.100 1.986 2
1 1165 . 1 1 A 145 145 THR CB C 145 69.752 71.208 -1.456 2
1 1167 . 1 1 A 145 145 THR N N 145 114.846 115.665 -0.819 2
1 1168 . 1 1 A 146 146 THR H H 146 8.322 8.713 -0.391 2
1 1169 . 1 1 A 146 146 THR HA H 146 4.387 4.681 -0.294 2
1 1174 . 1 1 A 146 146 THR CA C 146 61.416 61.603 -0.187 2
1 1175 . 1 1 A 146 146 THR CB C 146 70.016 70.229 -0.213 2
1 1177 . 1 1 A 146 146 THR N N 146 116.096 119.214 -3.118 2
1 1178 . 1 1 A 147 147 THR H H 147 8.085 8.390 -0.305 2
1 1179 . 1 1 A 147 147 THR HA H 147 4.355 4.683 -0.328 2
1 1184 . 1 1 A 147 147 THR CB C 147 70.016 69.975 0.042 2
1 1186 . 1 1 A 147 147 THR N N 147 116.478 116.167 0.311 2
1 1187 . 1 1 A 148 148 THR H H 148 8.217 8.177 0.040 2
1 1188 . 1 1 A 148 148 THR HA H 148 4.526 4.954 -0.428 2
1 1193 . 1 1 A 148 148 THR CA C 148 60.016 58.854 1.162 2
1 1195 . 1 1 A 148 148 THR N N 148 119.757 114.410 5.347 2
1 1196 . 1 1 A 149 149 PRO HA H 149 4.388 4.646 -0.258 2
1 1200 . 1 1 A 149 149 PRO CA C 149 63.136 62.270 0.866 2
1 1201 . 1 1 A 149 149 PRO CB C 149 31.930 32.634 -0.704 2
1 1204 . 1 1 A 150 150 VAL H H 150 8.191 8.418 -0.227 2
1 1205 . 1 1 A 150 150 VAL HA H 150 4.059 4.391 -0.332 2
1 1210 . 1 1 A 150 150 VAL CA C 150 62.244 61.530 0.714 2
1 1211 . 1 1 A 150 150 VAL CB C 150 32.563 33.372 -0.809 2
1 1213 . 1 1 A 150 150 VAL N N 150 121.032 121.192 -0.160 2
1 1214 . 1 1 A 151 151 THR H H 151 8.238 8.651 -0.413 2
1 1215 . 1 1 A 151 151 THR HA H 151 4.546 4.969 -0.423 2
1 1220 . 1 1 A 151 151 THR CB C 151 69.876 70.125 -0.249 2
1 1221 . 1 1 A 151 151 THR N N 151 121.137 118.096 3.041 2
1 1222 . 1 1 A 152 152 PRO HA H 152 4.394 4.532 -0.138 2
1 1226 . 1 1 A 152 152 PRO CA C 152 63.000 62.608 0.392 2
1 1227 . 1 1 A 152 152 PRO CB C 152 31.893 32.648 -0.754 2
1 1230 . 1 1 A 153 153 ALA H H 153 7.931 8.040 -0.109 2
1 1231 . 1 1 A 153 153 ALA HA H 153 4.706 4.368 0.338 2
1 1235 . 1 1 A 153 153 ALA CA C 153 51.446 51.639 -0.193 2
1 1236 . 1 1 A 153 153 ALA CB C 153 19.924 20.153 -0.229 2
1 1237 . 1 1 A 153 153 ALA N N 153 121.829 122.507 -0.678 2
1 1238 . 1 1 A 154 154 LYS H H 154 8.911 8.231 0.680 2
1 1239 . 1 1 A 154 154 LYS HA H 154 4.500 4.645 -0.145 2
1 1244 . 1 1 A 154 154 LYS CA C 154 55.199 55.629 -0.430 2
1 1245 . 1 1 A 154 154 LYS CB C 154 34.590 33.969 0.621 2
1 1249 . 1 1 A 154 154 LYS N N 154 121.045 120.550 0.495 2
1 1250 . 1 1 A 155 155 LYS H H 155 8.471 8.658 -0.187 2
1 1251 . 1 1 A 155 155 LYS HA H 155 4.167 4.454 -0.287 2
1 1256 . 1 1 A 155 155 LYS CA C 155 56.263 54.892 1.371 2
1 1257 . 1 1 A 155 155 LYS CB C 155 33.622 33.975 -0.353 2
1 1261 . 1 1 A 155 155 LYS N N 155 126.420 125.608 0.812 2
1 1262 . 1 1 A 156 156 LEU H H 156 8.412 8.543 -0.131 2
1 1263 . 1 1 A 156 156 LEU HA H 156 4.529 4.571 -0.042 2
1 1269 . 1 1 A 156 156 LEU CA C 156 53.762 54.351 -0.589 2
1 1270 . 1 1 A 156 156 LEU CB C 156 41.080 42.943 -1.863 2
1 1273 . 1 1 A 156 156 LEU N N 156 128.012 126.096 1.916 2
1 1274 . 1 1 A 157 157 SER H H 157 8.383 8.548 -0.165 2
1 1275 . 1 1 A 157 157 SER HA H 157 4.010 4.861 -0.851 2
1 1277 . 1 1 A 157 157 SER CA C 157 59.836 57.805 2.031 2
1 1278 . 1 1 A 157 157 SER CB C 157 62.966 64.280 -1.314 2
1 1279 . 1 1 A 157 157 SER N N 157 117.090 116.169 0.921 2
1 1280 . 1 1 A 158 158 ALA H H 158 8.559 8.653 -0.094 2
1 1281 . 1 1 A 158 158 ALA HA H 158 4.129 4.669 -0.540 2
1 1285 . 1 1 A 158 158 ALA CA C 158 51.032 51.451 -0.419 2
1 1286 . 1 1 A 158 158 ALA CB C 158 19.167 21.557 -2.390 2
1 1287 . 1 1 A 158 158 ALA N N 158 125.132 127.238 -2.106 2
1 1288 . 1 1 A 159 159 ILE H H 159 8.104 8.338 -0.234 2
1 1289 . 1 1 A 159 159 ILE HA H 159 4.085 4.719 -0.634 2
1 1298 . 1 1 A 159 159 ILE CA C 159 58.690 59.461 -0.771 2
1 1299 . 1 1 A 159 159 ILE CB C 159 40.670 40.973 -0.303 2
1 1303 . 1 1 A 159 159 ILE N N 159 119.951 118.743 1.208 2
1 1304 . 1 1 A 160 160 GLY H H 160 7.723 8.259 -0.536 2
1 1305 . 1 1 A 160 160 GLY HA3 H 160 4.687 4.020 0.667 2
1 1306 . 1 1 A 160 160 GLY CA C 160 42.390 45.832 -3.442 2
1 1307 . 1 1 A 160 160 GLY N N 160 109.850 112.575 -2.725 2
1 1308 . 1 1 A 161 161 GLY H H 161 8.492 8.097 0.395 2
1 1309 . 1 1 A 161 161 GLY HA3 H 161 3.779 4.106 -0.327 2
1 1310 . 1 1 A 161 161 GLY CA C 161 45.400 45.552 -0.152 2
1 1311 . 1 1 A 161 161 GLY N N 161 110.285 108.646 1.639 2
1 1312 . 1 1 A 162 162 ASP H H 162 8.052 8.491 -0.439 2
1 1313 . 1 1 A 162 162 ASP HA H 162 4.524 4.629 -0.105 2
1 1315 . 1 1 A 162 162 ASP CA C 162 53.366 54.166 -0.800 2
1 1316 . 1 1 A 162 162 ASP CB C 162 40.800 40.671 0.129 2
1 1317 . 1 1 A 162 162 ASP N N 162 118.535 118.951 -0.416 2
1 1318 . 1 1 A 163 163 GLU H H 163 7.401 7.804 -0.403 2
1 1319 . 1 1 A 163 163 GLU HA H 163 4.101 4.655 -0.554 2
1 1322 . 1 1 A 163 163 GLU CA C 163 56.236 56.018 0.218 2
1 1323 . 1 1 A 163 163 GLU CB C 163 30.683 31.409 -0.726 2
1 1325 . 1 1 A 163 163 GLU N N 163 121.340 119.292 2.048 2
1 1326 . 1 1 A 164 164 GLY H H 164 7.863 8.251 -0.388 2
1 1327 . 1 1 A 164 164 GLY HA3 H 164 3.904 4.142 -0.238 2
1 1328 . 1 1 A 164 164 GLY CA C 164 44.048 44.440 -0.392 2
1 1329 . 1 1 A 164 164 GLY N N 164 101.252 110.493 -9.241 2
1 1330 . 1 1 A 165 165 THR H H 165 8.261 8.504 -0.243 2
1 1331 . 1 1 A 165 165 THR HA H 165 4.538 4.570 -0.032 2
1 1336 . 1 1 A 165 165 THR CA C 165 62.256 62.837 -0.581 2
1 1337 . 1 1 A 165 165 THR CB C 165 70.516 69.643 0.873 2
1 1339 . 1 1 A 165 165 THR N N 165 115.081 115.786 -0.705 2
1 1340 . 1 1 A 166 166 ALA H H 166 9.199 8.581 0.618 2
1 1341 . 1 1 A 166 166 ALA HA H 166 4.848 4.604 0.244 2
1 1345 . 1 1 A 166 166 ALA CA C 166 53.000 52.100 0.900 2
1 1346 . 1 1 A 166 166 ALA CB C 166 18.775 19.705 -0.930 2
1 1347 . 1 1 A 166 166 ALA N N 166 131.373 128.941 2.432 2
1 1348 . 1 1 A 167 167 TRP H H 167 8.505 8.370 0.135 2
1 1349 . 1 1 A 167 167 TRP HA H 167 4.922 5.320 -0.398 2
1 1354 . 1 1 A 167 167 TRP CA C 167 54.690 55.677 -0.987 2
1 1358 . 1 1 A 167 167 TRP N N 167 118.813 119.428 -0.615 2
1 1360 . 1 1 A 168 168 ASP H H 168 8.834 8.433 0.401 2
1 1361 . 1 1 A 168 168 ASP HA H 168 4.606 4.833 -0.227 2
1 1363 . 1 1 A 168 168 ASP CB C 168 41.830 41.537 0.293 2
1 1364 . 1 1 A 168 168 ASP N N 168 119.072 122.298 -3.226 2
1 1365 . 1 1 A 169 169 ASP H H 169 9.149 8.945 0.204 2
1 1366 . 1 1 A 169 169 ASP HA H 169 5.008 4.916 0.092 2
1 1368 . 1 1 A 169 169 ASP CA C 169 56.510 54.019 2.491 2
1 1369 . 1 1 A 169 169 ASP CB C 169 40.275 42.014 -1.739 2
1 1370 . 1 1 A 169 169 ASP N N 169 126.656 123.585 3.071 2
1 1371 . 1 1 A 170 170 GLY H H 170 8.700 8.423 0.277 2
1 1372 . 1 1 A 170 170 GLY HA3 H 170 3.761 3.919 -0.158 2
1 1373 . 1 1 A 170 170 GLY CA C 170 43.130 45.585 -2.455 2
1 1374 . 1 1 A 170 170 GLY N N 170 110.483 109.052 1.431 2
1 1375 . 1 1 A 171 171 ALA H H 171 6.697 7.752 -1.055 2
1 1376 . 1 1 A 171 171 ALA HA H 171 4.000 4.569 -0.569 2
1 1380 . 1 1 A 171 171 ALA CA C 171 50.000 51.483 -1.483 2
1 1381 . 1 1 A 171 171 ALA CB C 171 21.044 21.420 -0.376 2
1 1382 . 1 1 A 171 171 ALA N N 171 114.780 122.279 -7.499 2
1 1383 . 1 1 A 172 172 TYR H H 172 7.684 8.636 -0.952 2
1 1384 . 1 1 A 172 172 TYR HA H 172 4.438 4.863 -0.425 2
1 1388 . 1 1 A 172 172 TYR CA C 172 57.600 57.020 0.580 2
1 1389 . 1 1 A 172 172 TYR CB C 172 39.810 41.845 -2.035 2
1 1391 . 1 1 A 172 172 TYR N N 172 121.447 118.314 3.133 2
1 1392 . 1 1 A 173 173 ASP H H 173 8.333 8.906 -0.573 2
1 1393 . 1 1 A 173 173 ASP HA H 173 4.933 4.461 0.472 2
1 1395 . 1 1 A 173 173 ASP CA C 173 56.424 55.902 0.522 2
1 1396 . 1 1 A 173 173 ASP CB C 173 41.950 41.654 0.296 2
1 1397 . 1 1 A 173 173 ASP N N 173 117.083 121.714 -4.631 2
1 1398 . 1 1 A 174 174 GLY H H 174 7.670 7.338 0.332 2
1 1399 . 1 1 A 174 174 GLY HA3 H 174 4.335 3.812 0.522 2
1 1400 . 1 1 A 174 174 GLY CA C 174 45.543 45.333 0.210 2
1 1401 . 1 1 A 174 174 GLY N N 174 101.339 104.925 -3.586 2
1 1402 . 1 1 A 175 175 VAL H H 175 7.925 8.316 -0.391 2
1 1403 . 1 1 A 175 175 VAL HA H 175 4.373 4.868 -0.495 2
1 1408 . 1 1 A 175 175 VAL CA C 175 62.536 60.147 2.389 2
1 1409 . 1 1 A 175 175 VAL CB C 175 33.540 34.513 -0.973 2
1 1411 . 1 1 A 175 175 VAL N N 175 120.730 117.947 2.783 2
1 1412 . 1 1 A 176 176 LYS H H 176 8.965 9.148 -0.183 2
1 1413 . 1 1 A 176 176 LYS HA H 176 4.694 4.555 0.139 2
1 1418 . 1 1 A 176 176 LYS CB C 176 34.063 34.895 -0.832 2
1 1422 . 1 1 A 176 176 LYS N N 176 125.818 124.212 1.606 2
1 1423 . 1 1 A 177 177 LYS H H 177 7.795 7.494 0.301 2
1 1424 . 1 1 A 177 177 LYS HA H 177 4.670 4.756 -0.086 2
1 1429 . 1 1 A 177 177 LYS CB C 177 36.739 36.325 0.414 2
1 1433 . 1 1 A 177 177 LYS N N 177 118.450 118.064 0.386 2
1 1434 . 1 1 A 178 178 VAL H H 178 8.439 8.344 0.096 2
1 1435 . 1 1 A 178 178 VAL HA H 178 4.143 4.779 -0.636 2
1 1440 . 1 1 A 178 178 VAL CB C 178 34.428 34.173 0.255 2
1 1442 . 1 1 A 178 178 VAL N N 178 124.132 123.424 0.708 2
1 1443 . 1 1 A 179 179 TYR H H 179 7.862 8.882 -1.020 2
1 1444 . 1 1 A 179 179 TYR HA H 179 5.158 5.501 -0.343 2
1 1448 . 1 1 A 179 179 TYR CA C 179 55.440 56.309 -0.869 2
1 1449 . 1 1 A 179 179 TYR CB C 179 38.665 42.326 -3.661 2
1 1451 . 1 1 A 179 179 TYR N N 179 122.653 125.477 -2.824 2
1 1452 . 1 1 A 180 180 VAL H H 180 8.419 8.966 -0.547 2
1 1453 . 1 1 A 180 180 VAL HA H 180 4.560 4.814 -0.254 2
1 1458 . 1 1 A 180 180 VAL CB C 180 34.580 34.761 -0.181 2
1 1460 . 1 1 A 180 180 VAL N N 180 118.817 122.053 -3.236 2
1 1461 . 1 1 A 181 181 GLY H H 181 9.878 8.803 1.075 2
1 1462 . 1 1 A 181 181 GLY HA3 H 181 2.836 3.623 -0.787 2
1 1463 . 1 1 A 181 181 GLY CA C 181 45.140 45.069 0.071 2
1 1464 . 1 1 A 181 181 GLY N N 181 120.200 114.530 5.670 2
1 1465 . 1 1 A 182 182 GLN H H 182 9.050 8.418 0.632 2
1 1466 . 1 1 A 182 182 GLN HA H 182 4.504 4.578 -0.074 2
1 1471 . 1 1 A 182 182 GLN CA C 182 56.205 54.681 1.524 2
1 1472 . 1 1 A 182 182 GLN CB C 182 31.180 30.314 0.866 2
1 1474 . 1 1 A 182 182 GLN N N 182 124.784 121.484 3.300 2
1 1476 . 1 1 A 183 183 GLY H H 183 8.494 8.358 0.136 2
1 1477 . 1 1 A 183 183 GLY HA3 H 183 3.820 4.239 -0.419 2
1 1478 . 1 1 A 183 183 GLY CA C 183 44.710 45.158 -0.448 2
1 1479 . 1 1 A 183 183 GLY N N 183 111.254 107.366 3.888 2
1 1480 . 1 1 A 184 184 GLN H H 184 8.573 8.673 -0.100 2
1 1481 . 1 1 A 184 184 GLN HA H 184 3.996 4.059 -0.063 2
1 1484 . 1 1 A 184 184 GLN CA C 184 58.600 58.357 0.243 2
1 1485 . 1 1 A 184 184 GLN CB C 184 28.680 28.596 0.084 2
1 1487 . 1 1 A 184 184 GLN N N 184 120.194 118.408 1.786 2
1 1488 . 1 1 A 185 185 ASP H H 185 8.269 8.129 0.140 2
1 1489 . 1 1 A 185 185 ASP HA H 185 4.692 4.685 0.007 2
1 1491 . 1 1 A 185 185 ASP CB C 185 42.550 41.920 0.630 2
1 1492 . 1 1 A 185 185 ASP N N 185 114.798 116.901 -2.103 2
1 1493 . 1 1 A 186 186 GLY H H 186 7.136 7.281 -0.145 2
1 1494 . 1 1 A 186 186 GLY HA3 H 186 4.001 4.097 -0.096 2
1 1495 . 1 1 A 186 186 GLY CA C 186 45.870 44.888 0.982 2
1 1496 . 1 1 A 186 186 GLY N N 186 104.304 105.470 -1.166 2
1 1497 . 1 1 A 187 187 ILE H H 187 8.759 8.564 0.195 2
1 1498 . 1 1 A 187 187 ILE HA H 187 3.987 4.083 -0.096 2
1 1507 . 1 1 A 187 187 ILE CA C 187 61.016 61.939 -0.923 2
1 1508 . 1 1 A 187 187 ILE CB C 187 36.330 37.392 -1.062 2
1 1512 . 1 1 A 187 187 ILE N N 187 123.275 123.382 -0.107 2
1 1513 . 1 1 A 188 188 SER H H 188 8.537 8.727 -0.190 2
1 1514 . 1 1 A 188 188 SER HA H 188 4.482 4.606 -0.124 2
1 1516 . 1 1 A 188 188 SER CA C 188 60.116 59.069 1.047 2
1 1517 . 1 1 A 188 188 SER CB C 188 65.206 64.670 0.536 2
1 1518 . 1 1 A 188 188 SER N N 188 123.802 121.825 1.977 2
1 1519 . 1 1 A 189 189 ALA H H 189 7.603 7.466 0.137 2
1 1520 . 1 1 A 189 189 ALA HA H 189 5.427 4.875 0.552 2
1 1524 . 1 1 A 189 189 ALA CA C 189 50.720 51.115 -0.395 2
1 1525 . 1 1 A 189 189 ALA CB C 189 23.235 23.114 0.121 2
1 1526 . 1 1 A 189 189 ALA N N 189 118.955 120.967 -2.012 2
1 1527 . 1 1 A 190 190 VAL H H 190 8.428 8.746 -0.318 2
1 1528 . 1 1 A 190 190 VAL HA H 190 5.074 5.125 -0.051 2
1 1533 . 1 1 A 190 190 VAL CA C 190 58.816 59.617 -0.801 2
1 1534 . 1 1 A 190 190 VAL CB C 190 36.290 35.824 0.466 2
1 1536 . 1 1 A 190 190 VAL N N 190 110.849 114.805 -3.955 2
1 1537 . 1 1 A 191 191 LYS H H 191 7.691 8.703 -1.012 2
1 1538 . 1 1 A 191 191 LYS HA H 191 4.258 5.136 -0.878 2
1 1543 . 1 1 A 191 191 LYS CA C 191 55.830 54.973 0.857 2
1 1544 . 1 1 A 191 191 LYS CB C 191 34.920 36.302 -1.382 2
1 1548 . 1 1 A 191 191 LYS N N 191 117.620 122.012 -4.392 2
1 1549 . 1 1 A 192 192 PHE H H 192 8.696 8.914 -0.218 2
1 1550 . 1 1 A 192 192 PHE HA H 192 5.168 5.250 -0.082 2
1 1552 . 1 1 A 192 192 PHE CA C 192 56.828 56.481 0.347 2
1 1553 . 1 1 A 192 192 PHE CB C 192 44.114 42.838 1.276 2
1 1554 . 1 1 A 192 192 PHE N N 192 117.680 118.453 -0.773 2
1 1555 . 1 1 A 193 193 GLU H H 193 8.637 8.935 -0.298 2
1 1556 . 1 1 A 193 193 GLU HA H 193 5.026 5.088 -0.062 2
1 1559 . 1 1 A 193 193 GLU CA C 193 54.720 55.034 -0.314 2
1 1560 . 1 1 A 193 193 GLU CB C 193 32.352 32.628 -0.276 2
1 1562 . 1 1 A 193 193 GLU N N 193 117.837 119.660 -1.823 2
1 1563 . 1 1 A 194 194 TYR H H 194 9.297 8.601 0.696 2
1 1564 . 1 1 A 194 194 TYR HA H 194 4.953 5.176 -0.223 2
1 1566 . 1 1 A 194 194 TYR CA C 194 56.893 56.386 0.507 2
1 1567 . 1 1 A 194 194 TYR CB C 194 43.184 41.290 1.894 2
1 1568 . 1 1 A 194 194 TYR N N 194 122.249 120.909 1.341 2
1 1569 . 1 1 A 195 195 ASN H H 195 7.890 8.852 -0.962 2
1 1570 . 1 1 A 195 195 ASN HA H 195 5.325 5.554 -0.229 2
1 1574 . 1 1 A 195 195 ASN CA C 195 52.920 52.091 0.829 2
1 1575 . 1 1 A 195 195 ASN CB C 195 42.390 41.335 1.055 2
1 1576 . 1 1 A 195 195 ASN N N 195 117.289 119.373 -2.084 2
1 1578 . 1 1 A 196 196 LYS H H 196 8.512 8.618 -0.106 2
1 1579 . 1 1 A 196 196 LYS HA H 196 4.573 4.651 -0.078 2
1 1584 . 1 1 A 196 196 LYS CA C 196 55.780 55.297 0.483 2
1 1585 . 1 1 A 196 196 LYS CB C 196 34.663 34.309 0.354 2
1 1588 . 1 1 A 196 196 LYS N N 196 125.601 124.362 1.239 2
1 1589 . 1 1 A 197 197 GLY H H 197 9.625 9.046 0.579 2
1 1590 . 1 1 A 197 197 GLY HA3 H 197 3.992 3.880 0.112 2
1 1591 . 1 1 A 197 197 GLY CA C 197 47.385 46.927 0.458 2
1 1592 . 1 1 A 197 197 GLY N N 197 119.684 114.558 5.126 2
1 1593 . 1 1 A 198 198 ALA H H 198 9.037 8.386 0.651 2
1 1594 . 1 1 A 198 198 ALA HA H 198 4.455 4.312 0.143 2
1 1598 . 1 1 A 198 198 ALA CA C 198 52.293 52.670 -0.377 2
1 1599 . 1 1 A 198 198 ALA CB C 198 18.674 19.524 -0.850 2
1 1600 . 1 1 A 198 198 ALA N N 198 129.818 124.338 5.480 2
1 1601 . 1 1 A 199 199 GLU H H 199 8.163 7.870 0.293 2
1 1602 . 1 1 A 199 199 GLU HA H 199 4.378 4.597 -0.219 2
1 1605 . 1 1 A 199 199 GLU CA C 199 55.979 55.717 0.262 2
1 1606 . 1 1 A 199 199 GLU CB C 199 31.610 31.261 0.349 2
1 1608 . 1 1 A 199 199 GLU N N 199 119.447 117.759 1.688 2
1 1609 . 1 1 A 200 200 ASN H H 200 8.648 8.720 -0.072 2
1 1610 . 1 1 A 200 200 ASN HA H 200 5.149 5.210 -0.060 2
1 1614 . 1 1 A 200 200 ASN CA C 200 52.774 52.390 0.384 2
1 1615 . 1 1 A 200 200 ASN CB C 200 40.239 40.172 0.067 2
1 1616 . 1 1 A 200 200 ASN N N 200 122.667 119.906 2.761 2
1 1618 . 1 1 A 201 201 ILE H H 201 8.913 8.737 0.176 2
1 1619 . 1 1 A 201 201 ILE HA H 201 4.302 4.604 -0.302 2
1 1628 . 1 1 A 201 201 ILE CA C 201 59.586 60.303 -0.717 2
1 1629 . 1 1 A 201 201 ILE CB C 201 39.991 39.540 0.451 2
1 1633 . 1 1 A 201 201 ILE N N 201 126.037 123.431 2.606 2
1 1634 . 1 1 A 202 202 VAL H H 202 8.766 8.730 0.036 2
1 1635 . 1 1 A 202 202 VAL HA H 202 4.056 4.522 -0.466 2
1 1640 . 1 1 A 202 202 VAL CA C 202 62.377 60.873 1.504 2
1 1641 . 1 1 A 202 202 VAL CB C 202 31.536 33.626 -2.090 2
1 1643 . 1 1 A 202 202 VAL N N 202 128.837 127.178 1.659 2
1 1644 . 1 1 A 203 203 GLY H H 203 8.795 8.496 0.299 2
1 1645 . 1 1 A 203 203 GLY HA3 H 203 4.470 4.036 0.434 2
1 1646 . 1 1 A 203 203 GLY CA C 203 44.695 45.072 -0.377 2
1 1647 . 1 1 A 203 203 GLY N N 203 117.249 113.636 3.612 2
1 1648 . 1 1 A 204 204 GLY H H 204 8.518 8.407 0.111 2
1 1649 . 1 1 A 204 204 GLY HA3 H 204 3.416 4.027 -0.611 2
1 1650 . 1 1 A 204 204 GLY CA C 204 43.832 45.215 -1.383 2
1 1651 . 1 1 A 204 204 GLY N N 204 105.900 108.322 -2.422 2
1 1652 . 1 1 A 205 205 GLU H H 205 7.890 8.205 -0.315 2
1 1653 . 1 1 A 205 205 GLU HA H 205 3.775 4.404 -0.629 2
1 1656 . 1 1 A 205 205 GLU CA C 205 56.490 56.306 0.184 2
1 1657 . 1 1 A 205 205 GLU CB C 205 30.830 30.247 0.583 2
1 1659 . 1 1 A 205 205 GLU N N 205 117.491 121.169 -3.678 2
1 1660 . 1 1 A 206 206 HIS H H 206 8.212 8.627 -0.416 2
1 1661 . 1 1 A 206 206 HIS HA H 206 4.793 4.530 0.263 2
1 1664 . 1 1 A 206 206 HIS CA C 206 53.541 56.938 -3.397 2
1 1665 . 1 1 A 206 206 HIS CB C 206 27.680 30.644 -2.964 2
1 1666 . 1 1 A 206 206 HIS N N 206 122.452 124.733 -2.281 2
1 1667 . 1 1 A 207 207 GLY H H 207 8.254 7.776 0.478 2
1 1668 . 1 1 A 207 207 GLY HA3 H 207 4.994 4.023 0.971 2
1 1669 . 1 1 A 207 207 GLY CA C 207 42.990 44.654 -1.664 2
1 1670 . 1 1 A 207 207 GLY N N 207 111.779 107.170 4.609 2
1 1671 . 1 1 A 208 208 LYS H H 208 7.528 8.296 -0.768 2
1 1672 . 1 1 A 208 208 LYS HA H 208 4.860 4.528 0.332 2
1 1674 . 1 1 A 208 208 LYS CA C 208 52.430 54.151 -1.720 2
1 1675 . 1 1 A 208 208 LYS CB C 208 34.400 33.002 1.398 2
1 1676 . 1 1 A 208 208 LYS N N 208 119.782 121.369 -1.587 2
1 1677 . 1 1 A 209 209 PRO HA H 209 3.924 4.640 -0.716 2
1 1681 . 1 1 A 209 209 PRO CA C 209 62.236 62.577 -0.341 2
1 1682 . 1 1 A 209 209 PRO CB C 209 31.310 32.638 -1.328 2
1 1685 . 1 1 A 210 210 THR H H 210 8.982 8.170 0.812 2
1 1686 . 1 1 A 210 210 THR HA H 210 4.582 4.763 -0.181 2
1 1687 . 1 1 A 210 210 THR CA C 210 60.256 60.076 0.180 2
1 1688 . 1 1 A 210 210 THR N N 210 112.376 113.002 -0.626 2
1 1689 . 1 1 A 211 211 LEU H H 211 8.367 8.826 -0.459 2
1 1690 . 1 1 A 211 211 LEU HA H 211 4.074 4.142 -0.068 2
1 1695 . 1 1 A 211 211 LEU CA C 211 57.460 57.185 0.275 2
1 1696 . 1 1 A 211 211 LEU CB C 211 40.840 41.766 -0.926 2
1 1697 . 1 1 A 211 211 LEU N N 211 121.106 123.716 -2.610 2
1 1698 . 1 1 A 212 212 LEU H H 212 7.752 7.814 -0.062 2
1 1699 . 1 1 A 212 212 LEU HA H 212 4.056 4.190 -0.134 2
1 1704 . 1 1 A 212 212 LEU CA C 212 56.010 56.275 -0.265 2
1 1705 . 1 1 A 212 212 LEU CB C 212 41.080 43.047 -1.967 2
1 1707 . 1 1 A 212 212 LEU N N 212 117.858 119.806 -1.948 2
1 1708 . 1 1 A 213 213 GLY H H 213 7.716 7.489 0.227 2
1 1709 . 1 1 A 213 213 GLY HA3 H 213 3.923 4.147 -0.224 2
1 1710 . 1 1 A 213 213 GLY CA C 213 45.140 44.404 0.736 2
1 1711 . 1 1 A 213 213 GLY N N 213 106.249 106.699 -0.450 2
1 1712 . 1 1 A 214 214 PHE H H 214 8.803 8.535 0.268 2
1 1713 . 1 1 A 214 214 PHE HA H 214 4.835 5.546 -0.711 2
1 1717 . 1 1 A 214 214 PHE CA C 214 57.820 56.669 1.151 2
1 1718 . 1 1 A 214 214 PHE CB C 214 41.959 43.451 -1.492 2
1 1720 . 1 1 A 214 214 PHE N N 214 119.064 120.225 -1.161 2
1 1721 . 1 1 A 215 215 GLU H H 215 8.774 9.093 -0.319 2
1 1722 . 1 1 A 215 215 GLU HA H 215 4.627 5.176 -0.549 2
1 1725 . 1 1 A 215 215 GLU CA C 215 55.773 55.524 0.249 2
1 1726 . 1 1 A 215 215 GLU CB C 215 32.063 32.775 -0.712 2
1 1728 . 1 1 A 215 215 GLU N N 215 122.124 120.639 1.485 2
1 1729 . 1 1 A 216 216 GLU H H 216 8.547 9.206 -0.659 2
1 1730 . 1 1 A 216 216 GLU HA H 216 5.126 5.255 -0.129 2
1 1733 . 1 1 A 216 216 GLU CA C 216 54.690 54.644 0.046 2
1 1734 . 1 1 A 216 216 GLU CB C 216 34.082 33.485 0.597 2
1 1736 . 1 1 A 216 216 GLU N N 216 118.145 119.322 -1.177 2
1 1737 . 1 1 A 217 217 PHE H H 217 8.630 8.718 -0.088 2
1 1738 . 1 1 A 217 217 PHE HA H 217 4.948 5.121 -0.173 2
1 1742 . 1 1 A 217 217 PHE CA C 217 56.660 57.056 -0.396 2
1 1743 . 1 1 A 217 217 PHE CB C 217 41.630 42.722 -1.092 2
1 1745 . 1 1 A 217 217 PHE N N 217 122.421 122.792 -0.371 2
1 1746 . 1 1 A 218 218 GLU H H 218 8.355 8.461 -0.106 2
1 1747 . 1 1 A 218 218 GLU HA H 218 4.230 4.632 -0.402 2
1 1750 . 1 1 A 218 218 GLU CA C 218 56.150 55.806 0.344 2
1 1751 . 1 1 A 218 218 GLU CB C 218 31.380 30.957 0.423 2
1 1753 . 1 1 A 218 218 GLU N N 218 128.265 126.574 1.691 2
1 1754 . 1 1 A 219 219 ILE H H 219 7.982 8.737 -0.755 2
1 1755 . 1 1 A 219 219 ILE HA H 219 3.689 4.554 -0.865 2
1 1764 . 1 1 A 219 219 ILE CA C 219 60.079 60.435 -0.356 2
1 1765 . 1 1 A 219 219 ILE CB C 219 39.600 40.132 -0.532 2
1 1769 . 1 1 A 219 219 ILE N N 219 122.752 126.977 -4.225 2
1 1770 . 1 1 A 220 220 ASP H H 220 9.326 8.838 0.488 2
1 1771 . 1 1 A 220 220 ASP HA H 220 4.832 4.788 0.044 2
1 1773 . 1 1 A 220 220 ASP CA C 220 53.000 53.535 -0.535 2
1 1774 . 1 1 A 220 220 ASP CB C 220 38.819 40.724 -1.904 2
1 1775 . 1 1 A 220 220 ASP N N 220 128.620 128.363 0.258 2
1 1776 . 1 1 A 221 221 TYR H H 221 7.951 8.697 -0.746 2
1 1777 . 1 1 A 221 221 TYR HA H 221 4.689 4.415 0.274 2
1 1782 . 1 1 A 221 221 TYR N N 221 127.513 125.386 2.127 2
1 1783 . 1 1 A 222 222 PRO HA H 222 3.740 4.257 -0.517 2
1 1787 . 1 1 A 222 222 PRO CA C 222 63.626 64.761 -1.135 2
1 1788 . 1 1 A 222 222 PRO CB C 222 33.990 31.264 2.726 2
1 1791 . 1 1 A 223 223 SER H H 223 8.463 8.147 0.316 2
1 1792 . 1 1 A 223 223 SER HA H 223 4.104 4.554 -0.450 2
1 1794 . 1 1 A 223 223 SER CB C 223 63.000 64.501 -1.501 2
1 1795 . 1 1 A 223 223 SER N N 223 122.387 112.896 9.491 2
1 1796 . 1 1 A 224 224 GLU H H 224 8.249 7.823 0.426 2
1 1797 . 1 1 A 224 224 GLU HA H 224 5.243 4.694 0.550 2
1 1800 . 1 1 A 224 224 GLU CA C 224 52.949 55.291 -2.342 2
1 1801 . 1 1 A 224 224 GLU CB C 224 32.453 32.460 -0.007 2
1 1803 . 1 1 A 224 224 GLU N N 224 124.420 119.516 4.904 2
1 1804 . 1 1 A 225 225 TYR H H 225 7.796 8.708 -0.912 2
1 1805 . 1 1 A 225 225 TYR HA H 225 5.064 5.220 -0.156 2
1 1807 . 1 1 A 225 225 TYR CA C 225 54.050 56.467 -2.417 2
1 1808 . 1 1 A 225 225 TYR CB C 225 39.930 40.786 -0.856 2
1 1809 . 1 1 A 225 225 TYR N N 225 120.342 120.135 0.207 2
1 1810 . 1 1 A 226 226 ILE H H 226 9.500 8.881 0.619 2
1 1811 . 1 1 A 226 226 ILE HA H 226 4.497 4.350 0.147 2
1 1820 . 1 1 A 226 226 ILE CA C 226 62.650 61.744 0.906 2
1 1821 . 1 1 A 226 226 ILE CB C 226 38.510 37.556 0.954 2
1 1824 . 1 1 A 226 226 ILE N N 226 119.942 124.318 -4.376 2
1 1825 . 1 1 A 227 227 THR H H 227 9.811 8.669 1.142 2
1 1826 . 1 1 A 227 227 THR HA H 227 4.776 4.420 0.356 2
1 1831 . 1 1 A 227 227 THR CA C 227 62.370 63.464 -1.094 2
1 1832 . 1 1 A 227 227 THR CB C 227 69.336 69.449 -0.113 2
1 1834 . 1 1 A 227 227 THR N N 227 119.118 121.221 -2.103 2
1 1835 . 1 1 A 228 228 ALA H H 228 8.186 7.604 0.582 2
1 1836 . 1 1 A 228 228 ALA HA H 228 5.136 4.729 0.406 2
1 1840 . 1 1 A 228 228 ALA CA C 228 52.717 51.680 1.037 2
1 1841 . 1 1 A 228 228 ALA CB C 228 22.784 22.619 0.165 2
1 1842 . 1 1 A 228 228 ALA N N 228 123.857 120.735 3.122 2
1 1843 . 1 1 A 229 229 VAL H H 229 8.658 8.540 0.118 2
1 1844 . 1 1 A 229 229 VAL HA H 229 4.640 4.827 -0.187 2
1 1849 . 1 1 A 229 229 VAL CB C 229 34.720 35.344 -0.624 2
1 1851 . 1 1 A 229 229 VAL N N 229 119.064 118.295 0.769 2
1 1852 . 1 1 A 230 230 GLU H H 230 8.920 8.627 0.293 2
1 1853 . 1 1 A 230 230 GLU HA H 230 4.834 4.927 -0.093 2
1 1856 . 1 1 A 230 230 GLU CA C 230 53.260 54.587 -1.327 2
1 1857 . 1 1 A 230 230 GLU CB C 230 33.024 33.207 -0.183 2
1 1859 . 1 1 A 230 230 GLU N N 230 126.240 125.155 1.085 2
1 1860 . 1 1 A 231 231 GLY H H 231 7.094 7.729 -0.635 2
1 1861 . 1 1 A 231 231 GLY HA3 H 231 3.574 4.028 -0.454 2
1 1862 . 1 1 A 231 231 GLY CA C 231 46.720 45.243 1.477 2
1 1863 . 1 1 A 231 231 GLY N N 231 105.128 108.373 -3.245 2
1 1864 . 1 1 A 232 232 THR H H 232 8.260 8.368 -0.108 2
1 1865 . 1 1 A 232 232 THR HA H 232 5.565 5.525 0.040 2
1 1870 . 1 1 A 232 232 THR CA C 232 59.816 60.349 -0.533 2
1 1871 . 1 1 A 232 232 THR CB C 232 73.186 71.867 1.319 2
1 1873 . 1 1 A 232 232 THR N N 232 110.326 111.736 -1.410 2
1 1874 . 1 1 A 233 233 TYR H H 233 8.576 8.787 -0.211 2
1 1875 . 1 1 A 233 233 TYR HA H 233 5.849 5.941 -0.092 2
1 1879 . 1 1 A 233 233 TYR CA C 233 56.245 55.270 0.975 2
1 1880 . 1 1 A 233 233 TYR CB C 233 42.026 42.224 -0.198 2
1 1882 . 1 1 A 233 233 TYR N N 233 117.089 119.589 -2.500 2
1 1883 . 1 1 A 234 234 ASP H H 234 9.576 8.704 0.872 2
1 1884 . 1 1 A 234 234 ASP HA H 234 5.197 5.259 -0.062 2
1 1886 . 1 1 A 234 234 ASP CA C 234 52.230 52.767 -0.537 2
1 1887 . 1 1 A 234 234 ASP CB C 234 46.292 44.989 1.303 2
1 1888 . 1 1 A 234 234 ASP N N 234 120.610 120.605 0.005 2
1 1889 . 1 1 A 235 235 LYS H H 235 8.420 8.398 0.022 2
1 1890 . 1 1 A 235 235 LYS HA H 235 4.786 4.601 0.185 2
1 1895 . 1 1 A 235 235 LYS CA C 235 55.773 56.509 -0.736 2
1 1896 . 1 1 A 235 235 LYS CB C 235 33.260 33.368 -0.108 2
1 1900 . 1 1 A 235 235 LYS N N 235 119.387 121.757 -2.370 2
1 1901 . 1 1 A 236 236 ILE H H 236 8.380 8.539 -0.159 2
1 1902 . 1 1 A 236 236 ILE HA H 236 3.952 4.672 -0.720 2
1 1911 . 1 1 A 236 236 ILE CA C 236 61.246 59.978 1.268 2
1 1912 . 1 1 A 236 236 ILE CB C 236 39.190 39.456 -0.266 2
1 1916 . 1 1 A 236 236 ILE N N 236 124.912 121.630 3.281 2
1 1917 . 1 1 A 237 237 PHE H H 237 8.772 8.655 0.117 2
1 1918 . 1 1 A 237 237 PHE HA H 237 4.187 4.631 -0.444 2
1 1922 . 1 1 A 237 237 PHE CA C 237 60.476 57.571 2.905 2
1 1923 . 1 1 A 237 237 PHE CB C 237 38.450 39.652 -1.202 2
1 1924 . 1 1 A 237 237 PHE N N 237 127.830 125.267 2.563 2
1 1925 . 1 1 A 238 238 GLY H H 238 8.226 8.520 -0.294 2
1 1926 . 1 1 A 238 238 GLY HA3 H 238 3.850 3.948 -0.098 2
1 1927 . 1 1 A 238 238 GLY CA C 238 45.220 45.334 -0.114 2
1 1928 . 1 1 A 238 238 GLY N N 238 114.316 112.558 1.758 2
1 1929 . 1 1 A 239 239 SER H H 239 7.880 7.658 0.222 2
1 1930 . 1 1 A 239 239 SER HA H 239 4.686 4.923 -0.237 2
1 1932 . 1 1 A 239 239 SER CB C 239 64.981 66.531 -1.550 2
1 1933 . 1 1 A 239 239 SER N N 239 114.976 114.453 0.523 2
1 1934 . 1 1 A 240 240 ASP H H 240 8.308 8.587 -0.279 2
1 1935 . 1 1 A 240 240 ASP HA H 240 4.775 4.873 -0.098 2
1 1937 . 1 1 A 240 240 ASP CA C 240 54.533 53.897 0.636 2
1 1938 . 1 1 A 240 240 ASP CB C 240 41.448 41.389 0.059 2
1 1939 . 1 1 A 240 240 ASP N N 240 119.447 121.646 -2.199 2
1 1940 . 1 1 A 241 241 GLY H H 241 8.135 7.960 0.175 2
1 1941 . 1 1 A 241 241 GLY HA3 H 241 3.822 4.135 -0.313 2
1 1942 . 1 1 A 241 241 GLY CA C 241 44.958 45.256 -0.298 2
1 1943 . 1 1 A 241 241 GLY N N 241 108.220 109.279 -1.059 2
1 1944 . 1 1 A 242 242 LEU H H 242 8.409 8.462 -0.053 2
1 1945 . 1 1 A 242 242 LEU HA H 242 5.213 5.252 -0.039 2
1 1950 . 1 1 A 242 242 LEU CA C 242 54.060 53.308 0.752 2
1 1951 . 1 1 A 242 242 LEU CB C 242 45.000 45.451 -0.451 2
1 1953 . 1 1 A 242 242 LEU N N 242 119.910 120.478 -0.568 2
1 1954 . 1 1 A 243 243 ILE H H 243 9.251 8.894 0.357 2
1 1955 . 1 1 A 243 243 ILE HA H 243 4.930 4.947 -0.017 2
1 1964 . 1 1 A 243 243 ILE CA C 243 59.004 59.234 -0.230 2
1 1965 . 1 1 A 243 243 ILE CB C 243 42.700 41.677 1.023 2
1 1969 . 1 1 A 243 243 ILE N N 243 117.806 120.765 -2.959 2
1 1970 . 1 1 A 244 244 ILE H H 244 8.232 8.834 -0.602 2
1 1971 . 1 1 A 244 244 ILE HA H 244 4.500 4.448 0.052 2
1 1980 . 1 1 A 244 244 ILE CA C 244 59.876 61.413 -1.537 2
1 1981 . 1 1 A 244 244 ILE CB C 244 35.600 37.663 -2.063 2
1 1984 . 1 1 A 244 244 ILE N N 244 123.299 128.371 -5.073 2
1 1985 . 1 1 A 245 245 THR H H 245 9.246 8.862 0.384 2
1 1986 . 1 1 A 245 245 THR HA H 245 4.458 4.411 0.047 2
1 1991 . 1 1 A 245 245 THR CA C 245 61.966 63.315 -1.349 2
1 1992 . 1 1 A 245 245 THR CB C 245 69.786 70.286 -0.500 2
1 1994 . 1 1 A 245 245 THR N N 245 118.259 122.444 -4.185 2
1 1995 . 1 1 A 246 246 MET H H 246 7.524 7.602 -0.078 2
1 1996 . 1 1 A 246 246 MET HA H 246 5.285 5.107 0.178 2
1 2002 . 1 1 A 246 246 MET CA C 246 55.110 54.375 0.735 2
1 2003 . 1 1 A 246 246 MET CB C 246 33.460 35.501 -2.041 2
1 2006 . 1 1 A 246 246 MET N N 246 122.575 118.830 3.745 2
1 2007 . 1 1 A 247 247 LEU H H 247 8.316 8.911 -0.595 2
1 2008 . 1 1 A 247 247 LEU HA H 247 4.893 4.989 -0.096 2
1 2014 . 1 1 A 247 247 LEU CA C 247 54.390 53.695 0.695 2
1 2015 . 1 1 A 247 247 LEU CB C 247 48.900 46.116 2.784 2
1 2017 . 1 1 A 247 247 LEU N N 247 122.150 124.638 -2.488 2
1 2018 . 1 1 A 248 248 ARG H H 248 8.792 8.572 0.220 2
1 2019 . 1 1 A 248 248 ARG HA H 248 4.198 5.027 -0.829 2
1 2023 . 1 1 A 248 248 ARG CA C 248 56.034 54.076 1.958 2
1 2024 . 1 1 A 248 248 ARG CB C 248 33.910 34.279 -0.369 2
1 2027 . 1 1 A 248 248 ARG N N 248 121.018 122.662 -1.644 2
1 2028 . 1 1 A 249 249 PHE H H 249 8.690 9.016 -0.326 2
1 2029 . 1 1 A 249 249 PHE HA H 249 4.839 5.020 -0.181 2
1 2033 . 1 1 A 249 249 PHE CA C 249 57.820 56.772 1.048 2
1 2034 . 1 1 A 249 249 PHE CB C 249 41.853 41.747 0.106 2
1 2036 . 1 1 A 249 249 PHE N N 249 123.629 120.196 3.433 2
1 2037 . 1 1 A 250 250 LYS H H 250 9.108 8.795 0.313 2
1 2038 . 1 1 A 250 250 LYS HA H 250 5.022 4.665 0.357 2
1 2043 . 1 1 A 250 250 LYS CA C 250 55.918 56.139 -0.221 2
1 2044 . 1 1 A 250 250 LYS CB C 250 34.119 33.403 0.716 2
1 2048 . 1 1 A 250 250 LYS N N 250 123.599 123.770 -0.171 2
1 2049 . 1 1 A 251 251 THR H H 251 9.550 8.835 0.715 2
1 2050 . 1 1 A 251 251 THR HA H 251 5.830 5.193 0.637 2
1 2054 . 1 1 A 251 251 THR CA C 251 58.449 59.852 -1.403 2
1 2056 . 1 1 A 251 251 THR N N 251 115.349 115.053 0.296 2
1 2057 . 1 1 A 252 252 ASN H H 252 9.403 8.760 0.643 2
1 2058 . 1 1 A 252 252 ASN HA H 252 4.485 5.161 -0.676 2
1 2062 . 1 1 A 252 252 ASN CA C 252 55.360 51.690 3.670 2
1 2063 . 1 1 A 252 252 ASN CB C 252 34.949 40.980 -6.031 2
1 2064 . 1 1 A 252 252 ASN N N 252 114.383 119.935 -5.552 2
1 2066 . 1 1 A 253 253 LYS H H 253 8.771 8.839 -0.068 2
1 2067 . 1 1 A 253 253 LYS HA H 253 4.524 4.053 0.471 2
1 2072 . 1 1 A 253 253 LYS CA C 253 56.749 57.995 -1.246 2
1 2073 . 1 1 A 253 253 LYS CB C 253 35.310 31.575 3.735 2
1 2077 . 1 1 A 253 253 LYS N N 253 118.233 120.547 -2.314 2
1 2078 . 1 1 A 254 254 GLN H H 254 8.463 7.892 0.571 2
1 2079 . 1 1 A 254 254 GLN HA H 254 4.832 4.769 0.063 2
1 2084 . 1 1 A 254 254 GLN CA C 254 55.155 54.733 0.422 2
1 2085 . 1 1 A 254 254 GLN CB C 254 31.585 31.461 0.124 2
1 2087 . 1 1 A 254 254 GLN N N 254 117.468 118.102 -0.634 2
1 2089 . 1 1 A 255 255 THR H H 255 8.502 8.766 -0.264 2
1 2090 . 1 1 A 255 255 THR HA H 255 4.966 5.033 -0.067 2
1 2095 . 1 1 A 255 255 THR CA C 255 61.856 61.065 0.791 2
1 2096 . 1 1 A 255 255 THR CB C 255 70.929 71.169 -0.240 2
1 2098 . 1 1 A 255 255 THR N N 255 115.513 115.964 -0.451 2
1 2099 . 1 1 A 256 256 SER H H 256 9.215 8.890 0.325 2
1 2100 . 1 1 A 256 256 SER HA H 256 3.938 4.578 -0.640 2
1 2102 . 1 1 A 256 256 SER CA C 256 58.970 57.617 1.353 2
1 2103 . 1 1 A 256 256 SER N N 256 124.120 120.297 3.823 2
1 2104 . 1 1 A 257 257 ALA H H 257 8.284 8.209 0.075 2
1 2105 . 1 1 A 257 257 ALA HA H 257 4.207 4.529 -0.322 2
1 2109 . 1 1 A 257 257 ALA CA C 257 51.120 50.571 0.549 2
1 2110 . 1 1 A 257 257 ALA CB C 257 16.384 19.407 -3.023 2
1 2111 . 1 1 A 257 257 ALA N N 257 122.531 123.835 -1.304 2
1 2112 . 1 1 A 258 258 PRO HA H 258 4.176 4.785 -0.609 2
1 2116 . 1 1 A 258 258 PRO CA C 258 62.486 62.347 0.139 2
1 2117 . 1 1 A 258 258 PRO CB C 258 30.260 31.422 -1.162 2
1 2120 . 1 1 A 259 259 PHE H H 259 8.956 8.829 0.127 2
1 2121 . 1 1 A 259 259 PHE HA H 259 4.713 4.844 -0.131 2
1 2125 . 1 1 A 259 259 PHE CB C 259 39.171 39.169 0.002 2
1 2127 . 1 1 A 259 259 PHE N N 259 125.917 122.903 3.014 2
1 2128 . 1 1 A 260 260 GLY H H 260 8.351 8.202 0.149 2
1 2129 . 1 1 A 260 260 GLY HA3 H 260 4.800 4.116 0.684 2
1 2130 . 1 1 A 260 260 GLY CA C 260 43.530 43.820 -0.290 2
1 2131 . 1 1 A 260 260 GLY N N 260 110.459 113.326 -2.867 2
1 2132 . 1 1 A 261 261 LEU H H 261 8.156 8.240 -0.084 2
1 2133 . 1 1 A 261 261 LEU HA H 261 4.313 4.860 -0.547 2
1 2139 . 1 1 A 261 261 LEU CA C 261 53.957 53.786 0.171 2
1 2140 . 1 1 A 261 261 LEU CB C 261 43.264 43.588 -0.324 2
1 2143 . 1 1 A 261 261 LEU N N 261 123.735 121.248 2.487 2
1 2144 . 1 1 A 262 262 GLU H H 262 8.228 8.800 -0.572 2
1 2145 . 1 1 A 262 262 GLU HA H 262 3.704 4.443 -0.739 2
1 2148 . 1 1 A 262 262 GLU CA C 262 56.808 56.914 -0.106 2
1 2149 . 1 1 A 262 262 GLU CB C 262 29.280 30.046 -0.766 2
1 2151 . 1 1 A 262 262 GLU N N 262 124.420 126.115 -1.695 2
1 2152 . 1 1 A 263 263 ALA H H 263 7.678 8.215 -0.537 2
1 2153 . 1 1 A 263 263 ALA HA H 263 4.275 4.694 -0.419 2
1 2157 . 1 1 A 263 263 ALA CA C 263 53.122 51.305 1.817 2
1 2158 . 1 1 A 263 263 ALA CB C 263 19.954 21.923 -1.969 2
1 2159 . 1 1 A 263 263 ALA N N 263 130.584 127.745 2.839 2
1 2160 . 1 1 A 264 264 GLY H H 264 8.502 8.426 0.076 2
1 2161 . 1 1 A 264 264 GLY HA3 H 264 4.593 3.992 0.601 2
1 2162 . 1 1 A 264 264 GLY CA C 264 44.080 45.372 -1.292 2
1 2163 . 1 1 A 264 264 GLY N N 264 111.247 107.683 3.564 2
1 2164 . 1 1 A 265 265 THR H H 265 8.876 8.200 0.676 2
1 2165 . 1 1 A 265 265 THR HA H 265 3.954 4.468 -0.514 2
1 2170 . 1 1 A 265 265 THR CA C 265 63.116 62.451 0.665 2
1 2171 . 1 1 A 265 265 THR CB C 265 70.146 69.802 0.344 2
1 2173 . 1 1 A 265 265 THR N N 265 122.718 116.078 6.640 2
1 2174 . 1 1 A 266 266 ALA H H 266 8.417 8.553 -0.136 2
1 2175 . 1 1 A 266 266 ALA HA H 266 4.946 4.888 0.058 2
1 2179 . 1 1 A 266 266 ALA CA C 266 51.537 51.556 -0.019 2
1 2180 . 1 1 A 266 266 ALA CB C 266 19.870 20.315 -0.445 2
1 2181 . 1 1 A 266 266 ALA N N 266 128.476 129.276 -0.800 2
1 2182 . 1 1 A 267 267 PHE H H 267 8.298 8.823 -0.525 2
1 2183 . 1 1 A 267 267 PHE HA H 267 5.044 5.600 -0.556 2
1 2187 . 1 1 A 267 267 PHE CA C 267 56.328 55.470 0.858 2
1 2188 . 1 1 A 267 267 PHE CB C 267 43.190 42.641 0.549 2
1 2190 . 1 1 A 267 267 PHE N N 267 116.430 116.932 -0.502 2
1 2191 . 1 1 A 268 268 GLU H H 268 8.573 9.058 -0.485 2
1 2192 . 1 1 A 268 268 GLU HA H 268 5.067 5.073 -0.006 2
1 2195 . 1 1 A 268 268 GLU CA C 268 55.538 54.931 0.607 2
1 2196 . 1 1 A 268 268 GLU CB C 268 33.200 33.565 -0.365 2
1 2198 . 1 1 A 268 268 GLU N N 268 119.300 119.723 -0.423 2
1 2199 . 1 1 A 269 269 LEU H H 269 9.597 8.795 0.802 2
1 2200 . 1 1 A 269 269 LEU HA H 269 4.817 5.116 -0.299 2
1 2206 . 1 1 A 269 269 LEU CA C 269 53.610 53.991 -0.381 2
1 2207 . 1 1 A 269 269 LEU CB C 269 43.410 44.772 -1.362 2
1 2210 . 1 1 A 269 269 LEU N N 269 126.447 124.508 1.939 2
1 2211 . 1 1 A 270 270 LYS H H 270 7.980 8.919 -0.939 2
1 2212 . 1 1 A 270 270 LYS HA H 270 4.361 5.163 -0.802 2
1 2217 . 1 1 A 270 270 LYS CA C 270 55.786 54.637 1.149 2
1 2218 . 1 1 A 270 270 LYS CB C 270 34.305 36.685 -2.380 2
1 2222 . 1 1 A 270 270 LYS N N 270 117.267 121.507 -4.240 2
1 2223 . 1 1 A 271 271 GLU H H 271 9.264 8.742 0.521 2
1 2224 . 1 1 A 271 271 GLU HA H 271 4.379 4.840 -0.461 2
1 2227 . 1 1 A 271 271 GLU CA C 271 56.510 54.977 1.533 2
1 2228 . 1 1 A 271 271 GLU CB C 271 32.091 33.530 -1.439 2
1 2230 . 1 1 A 271 271 GLU N N 271 121.754 119.750 2.004 2
1 2231 . 1 1 A 272 272 GLU H H 272 8.937 8.772 0.165 2
1 2232 . 1 1 A 272 272 GLU HA H 272 4.222 4.334 -0.112 2
1 2235 . 1 1 A 272 272 GLU CA C 272 58.400 57.214 1.186 2
1 2236 . 1 1 A 272 272 GLU CB C 272 29.060 30.144 -1.084 2
1 2238 . 1 1 A 272 272 GLU N N 272 128.638 124.429 4.209 2
1 2239 . 1 1 A 273 273 GLY HA3 H 273 4.242 3.980 0.262 2
1 2240 . 1 1 A 273 273 GLY CA C 273 46.110 45.845 0.265 2
1 2241 . 1 1 A 274 274 HIS H H 274 8.355 8.102 0.253 2
1 2242 . 1 1 A 274 274 HIS HA H 274 5.140 4.957 0.183 2
1 2245 . 1 1 A 274 274 HIS CA C 274 55.530 55.295 0.235 2
1 2247 . 1 1 A 274 274 HIS N N 274 117.618 118.186 -0.568 2
1 2248 . 1 1 A 275 275 LYS H H 275 9.182 9.015 0.167 2
1 2249 . 1 1 A 275 275 LYS HA H 275 5.301 4.987 0.314 2
1 2253 . 1 1 A 275 275 LYS CA C 275 53.000 54.633 -1.633 2
1 2254 . 1 1 A 275 275 LYS CB C 275 35.404 35.692 -0.288 2
1 2257 . 1 1 A 275 275 LYS N N 275 116.796 119.026 -2.230 2
1 2258 . 1 1 A 276 276 ILE H H 276 8.840 8.791 0.049 2
1 2259 . 1 1 A 276 276 ILE HA H 276 4.603 4.574 0.029 2
1 2268 . 1 1 A 276 276 ILE CB C 276 38.336 38.568 -0.232 2
1 2272 . 1 1 A 276 276 ILE N N 276 123.156 123.229 -0.073 2
1 2273 . 1 1 A 277 277 VAL H H 277 8.283 8.712 -0.429 2
1 2274 . 1 1 A 277 277 VAL HA H 277 4.464 4.570 -0.106 2
1 2279 . 1 1 A 277 277 VAL CA C 277 60.611 61.498 -0.887 2
1 2280 . 1 1 A 277 277 VAL CB C 277 32.150 33.334 -1.184 2
1 2282 . 1 1 A 277 277 VAL N N 277 115.981 121.104 -5.123 2
1 2283 . 1 1 A 278 278 GLY H H 278 6.945 7.610 -0.665 2
1 2284 . 1 1 A 278 278 GLY HA3 H 278 4.740 4.033 0.707 2
1 2285 . 1 1 A 278 278 GLY N N 278 105.424 109.505 -4.081 2
1 2286 . 1 1 A 279 279 PHE H H 279 6.775 8.449 -1.674 2
1 2287 . 1 1 A 279 279 PHE HA H 279 5.374 5.288 0.086 2
1 2291 . 1 1 A 279 279 PHE CA C 279 57.130 56.157 0.973 2
1 2292 . 1 1 A 279 279 PHE CB C 279 43.550 42.779 0.771 2
1 2294 . 1 1 A 279 279 PHE N N 279 115.109 118.836 -3.727 2
1 2295 . 1 1 A 280 280 HIS H H 280 7.371 8.470 -1.099 2
1 2296 . 1 1 A 280 280 HIS HA H 280 3.818 4.912 -1.094 2
1 2299 . 1 1 A 280 280 HIS CA C 280 53.810 53.769 0.041 2
1 2300 . 1 1 A 280 280 HIS CB C 280 32.582 32.309 0.273 2
1 2302 . 1 1 A 280 280 HIS N N 280 116.994 117.327 -0.333 2
1 2303 . 1 1 A 281 281 GLY H H 281 7.017 7.734 -0.717 2
1 2304 . 1 1 A 281 281 GLY HA3 H 281 3.825 3.938 -0.113 2
1 2305 . 1 1 A 281 281 GLY CA C 281 45.880 44.984 0.896 2
1 2306 . 1 1 A 281 281 GLY N N 281 102.302 106.215 -3.913 2
1 2307 . 1 1 A 282 282 LYS H H 282 8.126 8.470 -0.344 2
1 2308 . 1 1 A 282 282 LYS HA H 282 5.194 5.317 -0.123 2
1 2313 . 1 1 A 282 282 LYS CA C 282 56.869 54.556 2.313 2
1 2314 . 1 1 A 282 282 LYS CB C 282 37.540 36.375 1.165 2
1 2317 . 1 1 A 282 282 LYS N N 282 118.573 118.930 -0.357 2
1 2318 . 1 1 A 283 283 ALA H H 283 9.169 8.875 0.294 2
1 2319 . 1 1 A 283 283 ALA HA H 283 5.627 5.198 0.429 2
1 2323 . 1 1 A 283 283 ALA CA C 283 52.104 51.012 1.092 2
1 2324 . 1 1 A 283 283 ALA CB C 283 22.754 23.190 -0.436 2
1 2325 . 1 1 A 283 283 ALA N N 283 123.263 123.307 -0.044 2
1 2326 . 1 1 A 284 284 SER H H 284 9.505 8.808 0.697 2
1 2327 . 1 1 A 284 284 SER HA H 284 5.037 4.745 0.292 2
1 2329 . 1 1 A 284 284 SER CA C 284 57.790 58.508 -0.718 2
1 2330 . 1 1 A 284 284 SER CB C 284 62.126 64.797 -2.671 2
1 2331 . 1 1 A 284 284 SER N N 284 122.997 115.834 7.163 2
1 2332 . 1 1 A 285 285 GLU HA H 285 4.341 4.297 0.044 2
1 2335 . 1 1 A 285 285 GLU CA C 285 58.577 57.955 0.622 2
1 2336 . 1 1 A 285 285 GLU CB C 285 28.997 30.492 -1.495 2
1 2338 . 1 1 A 286 286 LEU H H 286 7.696 7.779 -0.083 2
1 2339 . 1 1 A 286 286 LEU HA H 286 5.097 4.728 0.369 2
1 2345 . 1 1 A 286 286 LEU CA C 286 53.140 53.493 -0.353 2
1 2346 . 1 1 A 286 286 LEU CB C 286 44.890 44.871 0.019 2
1 2349 . 1 1 A 286 286 LEU N N 286 116.282 119.569 -3.287 2
1 2350 . 1 1 A 287 287 LEU H H 287 8.032 8.410 -0.378 2
1 2351 . 1 1 A 287 287 LEU HA H 287 4.486 4.498 -0.012 2
1 2356 . 1 1 A 287 287 LEU CB C 287 42.740 41.643 1.097 2
1 2358 . 1 1 A 287 287 LEU N N 287 120.411 123.232 -2.821 2
1 2359 . 1 1 A 288 288 HIS H H 288 7.959 8.526 -0.567 2
1 2360 . 1 1 A 288 288 HIS HA H 288 4.899 4.488 0.411 2
1 2363 . 1 1 A 288 288 HIS CA C 288 58.051 58.092 -0.041 2
1 2364 . 1 1 A 288 288 HIS CB C 288 31.220 30.374 0.846 2
1 2366 . 1 1 A 288 288 HIS N N 288 124.155 124.847 -0.691 2
1 2367 . 1 1 A 289 289 GLN H H 289 8.015 7.853 0.162 2
1 2368 . 1 1 A 289 289 GLN HA H 289 5.151 4.767 0.384 2
1 2371 . 1 1 A 289 289 GLN CA C 289 53.926 54.902 -0.976 2
1 2372 . 1 1 A 289 289 GLN CB C 289 33.490 31.495 1.995 2
1 2374 . 1 1 A 289 289 GLN N N 289 117.201 117.120 0.081 2
1 2375 . 1 1 A 290 290 PHE H H 290 8.758 8.785 -0.027 2
1 2376 . 1 1 A 290 290 PHE HA H 290 5.122 5.204 -0.082 2
1 2380 . 1 1 A 290 290 PHE CA C 290 58.100 56.303 1.797 2
1 2381 . 1 1 A 290 290 PHE CB C 290 44.504 42.445 2.059 2
1 2383 . 1 1 A 290 290 PHE N N 290 124.607 126.210 -1.603 2
1 2384 . 1 1 A 291 291 GLY H H 291 8.224 7.943 0.281 2
1 2385 . 1 1 A 291 291 GLY HA3 H 291 4.736 4.160 0.576 2
1 2386 . 1 1 A 291 291 GLY N N 291 115.021 111.176 3.845 2
1 2387 . 1 1 A 292 292 VAL H H 292 6.680 8.604 -1.924 2
1 2388 . 1 1 A 292 292 VAL HA H 292 5.142 5.019 0.123 2
1 2393 . 1 1 A 292 292 VAL CA C 292 57.857 59.402 -1.545 2
1 2394 . 1 1 A 292 292 VAL CB C 292 35.890 35.410 0.480 2
1 2396 . 1 1 A 292 292 VAL N N 292 103.982 116.571 -12.589 2
1 2397 . 1 1 A 293 293 HIS H H 293 7.625 8.793 -1.168 2
1 2398 . 1 1 A 293 293 HIS HA H 293 5.350 5.215 0.135 2
1 2402 . 1 1 A 293 293 HIS CA C 293 55.219 55.280 -0.061 2
1 2403 . 1 1 A 293 293 HIS CB C 293 34.856 31.984 2.872 2
1 2405 . 1 1 A 293 293 HIS N N 293 120.135 121.211 -1.076 2
1 2406 . 1 1 A 294 294 VAL H H 294 9.386 8.655 0.731 2
1 2407 . 1 1 A 294 294 VAL HA H 294 5.744 5.087 0.657 2
1 2412 . 1 1 A 294 294 VAL CA C 294 58.654 59.566 -0.912 2
1 2413 . 1 1 A 294 294 VAL CB C 294 35.840 34.899 0.941 2
1 2415 . 1 1 A 294 294 VAL N N 294 112.875 116.511 -3.636 2
1 2416 . 1 1 A 295 295 MET H H 295 9.129 8.827 0.302 2
1 2417 . 1 1 A 295 295 MET HA H 295 5.198 5.032 0.166 2
1 2423 . 1 1 A 295 295 MET CA C 295 52.730 53.656 -0.926 2
1 2424 . 1 1 A 295 295 MET CB C 295 37.740 36.393 1.347 2
1 2427 . 1 1 A 295 295 MET N N 295 119.970 122.270 -2.300 2
1 2428 . 1 1 A 296 296 PRO HA H 296 3.568 4.392 -0.824 2
1 2432 . 1 1 A 296 296 PRO CA C 296 63.268 62.377 0.892 2
1 2433 . 1 1 A 296 296 PRO CB C 296 31.740 31.793 -0.053 2
1 2436 . 1 1 A 297 297 LEU H H 297 7.822 8.334 -0.512 2
1 2437 . 1 1 A 297 297 LEU HA H 297 3.981 4.460 -0.479 2
1 2443 . 1 1 A 297 297 LEU CA C 297 55.530 54.737 0.793 2
1 2444 . 1 1 A 297 297 LEU CB C 297 41.949 42.644 -0.695 2
1 2447 . 1 1 A 297 297 LEU N N 297 121.050 120.845 0.205 2
1 2448 . 1 1 A 298 298 THR H H 298 7.828 8.176 -0.348 2
1 2449 . 1 1 A 298 298 THR HA H 298 4.292 4.600 -0.308 2
1 2454 . 1 1 A 298 298 THR CA C 298 61.176 61.440 -0.264 2
1 2455 . 1 1 A 298 298 THR CB C 298 70.106 70.549 -0.443 2
1 2457 . 1 1 A 298 298 THR N N 298 112.618 114.616 -1.998 2
stop_
save_