data_5mu2-assembly-2 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id HETATM 1 O O . HOH AA 4 . ? -76.442 -6.627 16.492 1.0 33.21 ? 301 HOH AA O 1 301 . C HETATM 2 O O . HOH AA 4 . ? -76.361 -27.451 22.464 1.0 38.24 ? 302 HOH AA O 1 302 . C HETATM 3 O O . HOH AA 4 . ? -81.833 -1.714 21.902 1.0 45.54 ? 303 HOH AA O 1 303 . C HETATM 4 O O . HOH AA 4 . ? -86.434 -2.965 32.750 1.0 46.23 ? 304 HOH AA O 1 304 . C HETATM 5 O O . HOH AA 4 . ? -70.736 -17.329 19.409 1.0 29.04 ? 305 HOH AA O 1 305 . C HETATM 6 O O . HOH AA 4 . ? -78.541 -28.884 1.379 1.0 28.12 ? 306 HOH AA O 1 306 . C HETATM 7 O O . HOH AA 4 . ? -70.594 5.938 20.644 1.0 31.94 ? 307 HOH AA O 1 307 . C HETATM 8 O O . HOH AA 4 . ? -70.088 -24.208 14.524 1.0 35.56 ? 308 HOH AA O 1 308 . C HETATM 9 O O . HOH AA 4 . ? -73.421 -38.825 12.641 1.0 41.22 ? 309 HOH AA O 1 309 . C HETATM 10 O O . HOH AA 4 . ? -71.927 -27.433 5.194 1.0 32.52 ? 310 HOH AA O 1 310 . C HETATM 11 O O . HOH AA 4 . ? -77.872 16.497 34.776 1.0 38.26 ? 311 HOH AA O 1 311 . C HETATM 12 O O . HOH AA 4 . ? -71.278 -29.841 6.455 1.0 28.65 ? 312 HOH AA O 1 312 . C HETATM 13 O O . HOH AA 4 . ? -74.434 5.470 52.641 1.0 29.22 ? 313 HOH AA O 1 313 . C HETATM 14 O O . HOH AA 4 . ? -61.757 4.149 28.511 1.0 33.98 ? 314 HOH AA O 1 314 . C HETATM 15 O O . HOH AA 4 . ? -76.675 -6.625 25.592 1.0 38.76 ? 315 HOH AA O 1 315 . C HETATM 16 O O . HOH AA 4 . ? -67.654 13.109 30.858 1.0 37.29 ? 316 HOH AA O 1 316 . C HETATM 17 O O . HOH AA 4 . ? -87.007 -2.995 26.309 1.0 23.5 ? 317 HOH AA O 1 317 . C HETATM 18 O O . HOH AA 4 . ? -63.027 -3.730 25.117 1.0 22.42 ? 318 HOH AA O 1 318 . C HETATM 19 O O . HOH BA 4 . ? -70.921 -8.971 2.138 1.0 41.23 ? 301 HOH BA O 1 301 . D HETATM 20 O O . HOH BA 4 . ? -82.283 -22.321 -0.210 1.0 26.09 ? 302 HOH BA O 1 302 . D HETATM 21 O O . HOH BA 4 . ? -59.593 -20.011 26.152 1.0 23.02 ? 303 HOH BA O 1 303 . D HETATM 22 O O . HOH BA 4 . ? -72.956 -8.258 -8.598 1.0 31.31 ? 304 HOH BA O 1 304 . D HETATM 23 O O . HOH BA 4 . ? -71.230 -26.836 2.642 1.0 29.12 ? 305 HOH BA O 1 305 . D HETATM 24 O O . HOH BA 4 . ? -62.337 -17.160 34.146 1.0 36.55 ? 306 HOH BA O 1 306 . D HETATM 25 O O . HOH BA 4 . ? -63.818 -20.935 17.751 1.0 24.72 ? 307 HOH BA O 1 307 . D HETATM 26 O O . HOH BA 4 . ? -52.752 7.201 33.309 1.0 36.36 ? 308 HOH BA O 1 308 . D HETATM 27 O O . HOH BA 4 . ? -66.834 -24.625 9.105 1.0 29.95 ? 309 HOH BA O 1 309 . D HETATM 28 O O . HOH BA 4 . ? -61.971 11.079 38.340 1.0 33.5 ? 310 HOH BA O 1 310 . D HETATM 29 O O . HOH BA 4 . ? -64.635 -18.533 19.328 1.0 31.51 ? 311 HOH BA O 1 311 . D HETATM 30 O O . HOH BA 4 . ? -54.675 -15.386 18.325 1.0 30.9 ? 312 HOH BA O 1 312 . D HETATM 31 O O . HOH BA 4 . ? -76.415 -13.057 -15.752 1.0 26.62 ? 313 HOH BA O 1 313 . D HETATM 32 O O . HOH BA 4 . ? -48.857 -25.630 17.949 1.0 31.83 ? 314 HOH BA O 1 314 . D HETATM 33 O O . HOH BA 4 . ? -63.993 5.610 32.358 1.0 29.9 ? 315 HOH BA O 1 315 . D HETATM 34 O O . HOH BA 4 . ? -73.543 -9.269 3.473 1.0 49.15 ? 316 HOH BA O 1 316 . D HETATM 35 O O . HOH BA 4 . ? -64.905 -14.766 36.797 1.0 44.2 ? 317 HOH BA O 1 317 . D HETATM 36 O O . HOH BA 4 . ? -79.151 -8.779 -10.087 1.0 30.54 ? 318 HOH BA O 1 318 . D HETATM 37 O O . HOH BA 4 . ? -60.917 -12.147 -1.678 1.0 34.0 ? 319 HOH BA O 1 319 . D HETATM 38 O O . HOH BA 4 . ? -66.701 -19.102 24.895 1.0 43.97 ? 320 HOH BA O 1 320 . D HETATM 39 O O . HOH BA 4 . ? -64.280 -5.891 26.422 1.0 28.11 ? 321 HOH BA O 1 321 . D HETATM 40 O O . HOH BA 4 . ? -53.341 -26.945 22.714 1.0 38.98 ? 322 HOH BA O 1 322 . D HETATM 41 O O . HOH BA 4 . ? -64.877 -8.712 26.357 1.0 36.36 ? 323 HOH BA O 1 323 . D HETATM 42 O O . HOH BA 4 . ? -67.544 -13.618 20.022 1.0 31.01 ? 324 HOH BA O 1 324 . D HETATM 43 O O . HOH BA 4 . ? -68.030 -10.898 31.726 1.0 26.81 ? 325 HOH BA O 1 325 . D HETATM 44 O O . HOH BA 4 . ? -49.071 8.610 38.213 1.0 46.45 ? 326 HOH BA O 1 326 . D HETATM 45 O O . HOH BA 4 . ? -62.058 0.279 26.433 1.0 27.58 ? 327 HOH BA O 1 327 . D HETATM 46 O O . HOH BA 4 . ? -66.844 -19.274 20.609 1.0 38.08 ? 328 HOH BA O 1 328 . D HETATM 47 O O . HOH BA 4 . ? -68.532 -10.653 -13.984 1.0 30.7 ? 329 HOH BA O 1 329 . D HETATM 48 O O . HOH BA 4 . ? -61.559 -27.357 18.851 1.0 33.69 ? 330 HOH BA O 1 330 . D HETATM 49 O O . HOH BA 4 . ? -70.005 -15.831 -18.102 1.0 34.97 ? 331 HOH BA O 1 331 . D HETATM 50 O O . HOH BA 4 . ? -66.556 -17.109 47.986 1.0 44.27 ? 332 HOH BA O 1 332 . D HETATM 51 O O . HOH BA 4 . ? -75.192 -13.311 -21.146 1.0 38.66 ? 333 HOH BA O 1 333 . D HETATM 52 O O . HOH BA 4 . ? -70.156 -8.046 38.940 1.0 29.41 ? 334 HOH BA O 1 334 . D HETATM 53 O O . HOH BA 4 . ? -59.329 -12.875 24.514 1.0 25.95 ? 335 HOH BA O 1 335 . D HETATM 54 O O . HOH BA 4 . ? -63.879 -20.150 -8.426 1.0 20.25 ? 336 HOH BA O 1 336 . D HETATM 55 O O . HOH BA 4 . ? -65.933 -4.966 0.674 1.0 45.62 ? 337 HOH BA O 1 337 . D HETATM 56 O O . HOH BA 4 . ? -66.608 -16.404 21.990 1.0 31.95 ? 338 HOH BA O 1 338 . D HETATM 57 O O . HOH BA 4 . ? -56.813 -1.460 50.254 1.0 42.25 ? 339 HOH BA O 1 339 . D HETATM 58 O O . HOH BA 4 . ? -61.778 13.006 40.659 1.0 32.81 ? 340 HOH BA O 1 340 . D HETATM 59 O O . HOH BA 4 . ? -48.504 -3.397 41.983 1.0 41.58 ? 341 HOH BA O 1 341 . D HETATM 60 O O . HOH BA 4 . ? -69.957 -26.021 -15.987 1.0 30.13 ? 342 HOH BA O 1 342 . D HETATM 61 O O . HOH BA 4 . ? -61.782 -26.695 28.836 1.0 32.08 ? 343 HOH BA O 1 343 . D HETATM 62 O O . HOH BA 4 . ? -54.704 -28.628 12.739 1.0 28.38 ? 344 HOH BA O 1 344 . D HETATM 63 O O . HOH BA 4 . ? -64.798 -28.179 -2.172 1.0 31.25 ? 345 HOH BA O 1 345 . D HETATM 64 O O . HOH BA 4 . ? -79.513 -9.778 -0.289 1.0 35.11 ? 346 HOH BA O 1 346 . D HETATM 65 O O . HOH BA 4 . ? -61.381 -22.865 32.504 1.0 28.28 ? 347 HOH BA O 1 347 . D HETATM 66 O O . HOH BA 4 . ? -51.986 -11.249 22.393 1.0 29.3 ? 348 HOH BA O 1 348 . D HETATM 67 O O . HOH BA 4 . ? -57.622 -27.728 0.186 1.0 27.11 ? 349 HOH BA O 1 349 . D HETATM 68 O O . HOH BA 4 . ? -67.457 -28.896 6.892 1.0 35.4 ? 350 HOH BA O 1 350 . D HETATM 69 O O . HOH BA 4 . ? -68.342 -27.093 2.318 1.0 28.07 ? 351 HOH BA O 1 351 . D HETATM 70 O O . HOH BA 4 . ? -53.336 -15.699 42.751 1.0 32.6 ? 352 HOH BA O 1 352 . D HETATM 71 O O . HOH BA 4 . ? -66.154 -24.430 19.944 1.0 32.55 ? 353 HOH BA O 1 353 . D HETATM 72 O O . HOH BA 4 . ? -55.661 1.753 28.702 1.0 33.74 ? 354 HOH BA O 1 354 . D HETATM 73 O O . HOH BA 4 . ? -59.416 -28.678 20.599 1.0 37.81 ? 355 HOH BA O 1 355 . D HETATM 74 O O . HOH BA 4 . ? -58.959 -11.796 4.987 1.0 20.21 ? 356 HOH BA O 1 356 . D HETATM 75 O O . HOH BA 4 . ? -60.597 -12.517 21.938 1.0 25.99 ? 357 HOH BA O 1 357 . D HETATM 76 O O . HOH BA 4 . ? -74.608 -32.610 -10.736 1.0 40.3 ? 358 HOH BA O 1 358 . D HETATM 77 O O . HOH BA 4 . ? -57.127 -26.153 25.326 1.0 31.97 ? 359 HOH BA O 1 359 . D HETATM 78 O O . HOH BA 4 . ? -57.313 -30.223 20.080 1.0 40.32 ? 360 HOH BA O 1 360 . D HETATM 79 O O . HOH BA 4 . ? -51.781 -16.177 7.501 1.0 34.63 ? 361 HOH BA O 1 361 . D HETATM 80 O O . HOH BA 4 . ? -52.679 9.531 32.270 1.0 31.26 ? 362 HOH BA O 1 362 . D HETATM 81 O O . HOH BA 4 . ? -61.621 -11.704 24.502 1.0 39.59 ? 363 HOH BA O 1 363 . D HETATM 82 O O . HOH BA 4 . ? -55.344 -30.193 10.464 1.0 32.31 ? 364 HOH BA O 1 364 . D ATOM 83 N N . GLU C 1 1 ? -80.527 -14.106 45.076 1.0 94.99 ? 1 GLU C N 1 1 . C ATOM 84 C CA . GLU C 1 1 ? -79.934 -13.977 43.728 1.0 91.13 ? 1 GLU C CA 1 1 . C ATOM 85 C C . GLU C 1 1 ? -80.207 -12.583 43.191 1.0 82.47 ? 1 GLU C C 1 1 . C ATOM 86 O O . GLU C 1 1 ? -81.360 -12.171 43.070 1.0 81.93 ? 1 GLU C O 1 1 . C ATOM 87 C CB . GLU C 1 1 ? -80.528 -15.020 42.816 1.0 97.96 ? 1 GLU C CB 1 1 . C ATOM 88 C CG . GLU C 1 1 ? -79.827 -15.091 41.472 1.0 98.08 ? 1 GLU C CG 1 1 . C ATOM 89 C CD . GLU C 1 1 ? -80.075 -16.441 40.782 1.0 105.67 ? 1 GLU C CD 1 1 . C ATOM 90 O OE1 . GLU C 1 1 ? -80.227 -17.494 41.485 1.0 110.13 ? 1 GLU C OE1 1 1 . C ATOM 91 O OE2 . GLU C 1 1 ? -80.118 -16.467 39.516 1.0 106.23 ? 1 GLU C OE2 1 1 . C ATOM 92 N N . VAL C 1 2 ? -79.142 -11.874 42.851 1.0 74.85 ? 2 VAL C N 1 2 . C ATOM 93 C CA . VAL C 1 2 ? -79.251 -10.502 42.376 1.0 69.36 ? 2 VAL C CA 1 2 . C ATOM 94 C C . VAL C 1 2 ? -79.631 -10.506 40.902 1.0 67.03 ? 2 VAL C C 1 2 . C ATOM 95 O O . VAL C 1 2 ? -79.174 -11.357 40.147 1.0 67.26 ? 2 VAL C O 1 2 . C ATOM 96 C CB . VAL C 1 2 ? -77.940 -9.730 42.598 1.0 65.49 ? 2 VAL C CB 1 2 . C ATOM 97 C CG1 . VAL C 1 2 ? -78.048 -8.310 42.062 1.0 61.41 ? 2 VAL C CG1 1 2 . C ATOM 98 C CG2 . VAL C 1 2 ? -77.601 -9.729 44.089 1.0 67.51 ? 2 VAL C CG2 1 2 . C ATOM 99 N N . LYS C 1 3 ? -80.476 -9.556 40.506 1.0 64.78 ? 3 LYS C N 1 3 . C ATOM 100 C CA . LYS C 1 3 ? -81.023 -9.509 39.163 1.0 64.3 ? 3 LYS C CA 1 3 . C ATOM 101 C C . LYS C 1 3 ? -81.259 -8.057 38.754 1.0 59.87 ? 3 LYS C C 1 3 . C ATOM 102 O O . LYS C 1 3 ? -82.029 -7.368 39.422 1.0 60.48 ? 3 LYS C O 1 3 . C ATOM 103 C CB . LYS C 1 3 ? -82.332 -10.287 39.175 1.0 70.61 ? 3 LYS C CB 1 3 . C ATOM 104 C CG . LYS C 1 3 ? -82.888 -10.768 37.841 1.0 73.49 ? 3 LYS C CG 1 3 . C ATOM 105 C CD . LYS C 1 3 ? -83.965 -11.805 38.162 1.0 79.34 ? 3 LYS C CD 1 3 . C ATOM 106 C CE . LYS C 1 3 ? -84.768 -12.300 36.969 1.0 82.37 ? 3 LYS C CE 1 3 . C ATOM 107 N NZ . LYS C 1 3 ? -85.603 -13.455 37.374 1.0 88.24 ? 3 LYS C NZ 1 3 . C ATOM 108 N N . LEU C 1 4 ? -80.582 -7.590 37.698 1.0 55.33 ? 4 LEU C N 1 4 . C ATOM 109 C CA . LEU C 1 4 ? -80.826 -6.273 37.098 1.0 52.99 ? 4 LEU C CA 1 4 . C ATOM 110 C C . LEU C 1 4 ? -81.225 -6.482 35.656 1.0 52.07 ? 4 LEU C C 1 4 . C ATOM 111 O O . LEU C 1 4 ? -80.516 -7.135 34.925 1.0 50.77 ? 4 LEU C O 1 4 . C ATOM 112 C CB . LEU C 1 4 ? -79.609 -5.351 37.153 1.0 50.82 ? 4 LEU C CB 1 4 . C ATOM 113 C CG . LEU C 1 4 ? -78.922 -5.279 38.517 1.0 52.2 ? 4 LEU C CG 1 4 . C ATOM 114 C CD1 . LEU C 1 4 ? -77.646 -4.472 38.499 1.0 50.48 ? 4 LEU C CD1 1 4 . C ATOM 115 C CD2 . LEU C 1 4 ? -79.825 -4.662 39.546 1.0 55.05 ? 4 LEU C CD2 1 4 . C ATOM 116 N N . GLU C 1 5 ? -82.365 -5.927 35.262 1.0 52.94 ? 5 GLU C N 1 5 . C ATOM 117 C CA . GLU C 1 5 ? -82.823 -5.944 33.883 1.0 54.41 ? 5 GLU C CA 1 5 . C ATOM 118 C C . GLU C 1 5 ? -83.132 -4.530 33.457 1.0 52.89 ? 5 GLU C C 1 5 . C ATOM 119 O O . GLU C 1 5 ? -84.016 -3.888 34.024 1.0 53.35 ? 5 GLU C O 1 5 . C ATOM 120 C CB . GLU C 1 5 ? -84.083 -6.787 33.717 1.0 59.64 ? 5 GLU C CB 1 5 . C ATOM 121 C CG . GLU C 1 5 ? -83.815 -8.278 33.587 1.0 63.42 ? 5 GLU C CG 1 5 . C ATOM 122 C CD . GLU C 1 5 ? -85.068 -9.120 33.775 1.0 68.65 ? 5 GLU C CD 1 5 . C ATOM 123 O OE1 . GLU C 1 5 ? -86.122 -8.735 33.236 1.0 71.3 ? 5 GLU C OE1 1 5 . C ATOM 124 O OE2 . GLU C 1 5 ? -84.990 -10.151 34.469 1.0 70.56 ? 5 GLU C OE2 1 5 . C ATOM 125 N N . GLU C 1 6 ? -82.429 -4.056 32.435 1.0 51.02 ? 6 GLU C N 1 6 . C ATOM 126 C CA . GLU C 1 6 ? -82.699 -2.747 31.887 1.0 50.21 ? 6 GLU C CA 1 6 . C ATOM 127 C C . GLU C 1 6 ? -83.533 -2.861 30.611 1.0 51.9 ? 6 GLU C C 1 6 . C ATOM 128 O O . GLU C 1 6 ? -83.526 -3.893 29.946 1.0 54.36 ? 6 GLU C O 1 6 . C ATOM 129 C CB . GLU C 1 6 ? -81.418 -1.888 31.739 1.0 48.11 ? 6 GLU C CB 1 6 . C ATOM 130 C CG . GLU C 1 6 ? -80.205 -2.512 31.085 1.0 47.6 ? 6 GLU C CG 1 6 . C ATOM 131 C CD . GLU C 1 6 ? -79.362 -3.356 32.034 1.0 46.88 ? 6 GLU C CD 1 6 . C ATOM 132 O OE1 . GLU C 1 6 ? -78.444 -2.858 32.726 1.0 44.8 ? 6 GLU C OE1 1 6 . C ATOM 133 O OE2 . GLU C 1 6 ? -79.583 -4.576 32.019 1.0 50.46 ? 6 GLU C OE2 1 6 . C ATOM 134 N N . SER C 1 7 ? -84.295 -1.815 30.313 1.0 52.55 ? 7 SER C N 1 7 . C ATOM 135 C CA . SER C 1 7 ? -85.158 -1.772 29.134 1.0 54.81 ? 7 SER C CA 1 7 . C ATOM 136 C C . SER C 1 7 ? -85.283 -0.339 28.629 1.0 53.63 ? 7 SER C C 1 7 . C ATOM 137 O O . SER C 1 7 ? -84.787 0.592 29.269 1.0 50.96 ? 7 SER C O 1 7 . C ATOM 138 C CB . SER C 1 7 ? -86.533 -2.322 29.498 1.0 59.1 ? 7 SER C CB 1 7 . C ATOM 139 O OG . SER C 1 7 ? -87.108 -1.565 30.537 1.0 59.02 ? 7 SER C OG 1 7 . C ATOM 140 N N . GLY C 1 8 ? -85.951 -0.177 27.487 1.0 55.45 ? 8 GLY C N 1 8 . C ATOM 141 C CA . GLY C 1 8 ? -86.231 1.143 26.913 1.0 56.69 ? 8 GLY C CA 1 8 . C ATOM 142 C C . GLY C 1 8 ? -85.234 1.672 25.892 1.0 55.91 ? 8 GLY C C 1 8 . C ATOM 143 O O . GLY C 1 8 ? -85.430 2.770 25.348 1.0 58.03 ? 8 GLY C O 1 8 . C ATOM 144 N N . GLY C 1 9 ? -84.168 0.929 25.618 1.0 54.02 ? 9 GLY C N 1 9 . C ATOM 145 C CA . GLY C 1 9 ? -83.224 1.305 24.571 1.0 53.42 ? 9 GLY C CA 1 9 . C ATOM 146 C C . GLY C 1 9 ? -83.816 1.177 23.180 1.0 56.97 ? 9 GLY C C 1 9 . C ATOM 147 O O . GLY C 1 9 ? -84.892 0.618 23.025 1.0 59.97 ? 9 GLY C O 1 9 . C ATOM 148 N N . GLY C 1 10 ? -83.099 1.679 22.181 1.0 56.77 ? 10 GLY C N 1 10 . C ATOM 149 C CA . GLY C 1 10 ? -83.527 1.575 20.789 1.0 59.18 ? 10 GLY C CA 1 10 . C ATOM 150 C C . GLY C 1 10 ? -82.916 2.664 19.945 1.0 59.11 ? 10 GLY C C 1 10 . C ATOM 151 O O . GLY C 1 10 ? -81.842 3.175 20.261 1.0 57.39 ? 10 GLY C O 1 10 . C ATOM 152 N N . LEU C 1 11 ? -83.622 3.033 18.877 1.0 61.88 ? 11 LEU C N 1 11 . C ATOM 153 C CA . LEU C 1 11 ? -83.176 4.055 17.930 1.0 63.66 ? 11 LEU C CA 1 11 . C ATOM 154 C C . LEU C 1 11 ? -83.846 5.385 18.250 1.0 64.74 ? 11 LEU C C 1 11 . C ATOM 155 O O . LEU C 1 11 ? -85.036 5.427 18.574 1.0 65.77 ? 11 LEU C O 1 11 . C ATOM 156 C CB . LEU C 1 11 ? -83.584 3.644 16.519 1.0 67.82 ? 11 LEU C CB 1 11 . C ATOM 157 C CG . LEU C 1 11 ? -83.263 4.590 15.342 1.0 70.57 ? 11 LEU C CG 1 11 . C ATOM 158 C CD1 . LEU C 1 11 ? -81.779 4.949 15.250 1.0 68.32 ? 11 LEU C CD1 1 11 . C ATOM 159 C CD2 . LEU C 1 11 ? -83.734 4.040 14.036 1.0 74.95 ? 11 LEU C CD2 1 11 . C ATOM 160 N N . VAL C 1 12 ? -83.091 6.471 18.140 1.0 64.81 ? 12 VAL C N 1 12 . C ATOM 161 C CA . VAL C 1 12 ? -83.680 7.800 18.210 1.0 67.42 ? 12 VAL C CA 1 12 . C ATOM 162 C C . VAL C 1 12 ? -82.862 8.802 17.405 1.0 69.02 ? 12 VAL C C 1 12 . C ATOM 163 O O . VAL C 1 12 ? -81.645 8.674 17.302 1.0 67.29 ? 12 VAL C O 1 12 . C ATOM 164 C CB . VAL C 1 12 ? -83.805 8.254 19.684 1.0 65.25 ? 12 VAL C CB 1 12 . C ATOM 165 C CG1 . VAL C 1 12 ? -82.432 8.412 20.332 1.0 61.53 ? 12 VAL C CG1 1 12 . C ATOM 166 C CG2 . VAL C 1 12 ? -84.681 9.491 19.784 1.0 68.04 ? 12 VAL C CG2 1 12 . C ATOM 167 N N . GLN C 1 13 ? -83.538 9.796 16.843 1.0 73.11 ? 13 GLN C N 1 13 . C ATOM 168 C CA . GLN C 1 13 ? -82.880 10.819 16.036 1.0 76.27 ? 13 GLN C CA 1 13 . C ATOM 169 C C . GLN C 1 13 ? -82.066 11.760 16.904 1.0 72.8 ? 13 GLN C C 1 13 . C ATOM 170 O O . GLN C 1 13 ? -82.443 11.990 18.043 1.0 70.0 ? 13 GLN C O 1 13 . C ATOM 171 C CB . GLN C 1 13 ? -83.919 11.617 15.253 1.0 82.85 ? 13 GLN C CB 1 13 . C ATOM 172 C CG . GLN C 1 13 ? -84.581 10.767 14.185 1.0 86.96 ? 13 GLN C CG 1 13 . C ATOM 173 C CD . GLN C 1 13 ? -85.820 11.389 13.585 1.0 94.21 ? 13 GLN C CD 1 13 . C ATOM 174 O OE1 . GLN C 1 13 ? -86.104 12.582 13.762 1.0 97.78 ? 13 GLN C OE1 1 13 . C ATOM 175 N NE2 . GLN C 1 13 ? -86.563 10.577 12.849 1.0 97.43 ? 13 GLN C NE2 1 13 . C ATOM 176 N N . PRO C 1 14 ? -80.952 12.307 16.371 1.0 72.93 ? 14 PRO C N 1 14 . C ATOM 177 C CA . PRO C 1 14 ? -80.212 13.346 17.076 1.0 72.06 ? 14 PRO C CA 1 14 . C ATOM 178 C C . PRO C 1 14 ? -81.135 14.479 17.519 1.0 74.49 ? 14 PRO C C 1 14 . C ATOM 179 O O . PRO C 1 14 ? -82.003 14.889 16.750 1.0 78.47 ? 14 PRO C O 1 14 . C ATOM 180 C CB . PRO C 1 14 ? -79.225 13.858 16.029 1.0 74.82 ? 14 PRO C CB 1 14 . C ATOM 181 C CG . PRO C 1 14 ? -78.998 12.705 15.142 1.0 74.63 ? 14 PRO C CG 1 14 . C ATOM 182 C CD . PRO C 1 14 ? -80.238 11.874 15.164 1.0 74.31 ? 14 PRO C CD 1 14 . C ATOM 183 N N . GLY C 1 15 ? -80.962 14.930 18.755 1.0 71.86 ? 15 GLY C N 1 15 . C ATOM 184 C CA . GLY C 1 15 ? -81.869 15.896 19.364 1.0 73.92 ? 15 GLY C CA 1 15 . C ATOM 185 C C . GLY C 1 15 ? -83.079 15.312 20.093 1.0 72.79 ? 15 GLY C C 1 15 . C ATOM 186 O O . GLY C 1 15 ? -83.711 16.014 20.877 1.0 73.56 ? 15 GLY C O 1 15 . C ATOM 187 N N . GLY C 1 16 ? -83.400 14.038 19.859 1.0 71.8 ? 16 GLY C N 1 16 . C ATOM 188 C CA . GLY C 1 16 ? -84.565 13.405 20.484 1.0 71.71 ? 16 GLY C CA 1 16 . C ATOM 189 C C . GLY C 1 16 ? -84.331 12.944 21.914 1.0 67.98 ? 16 GLY C C 1 16 . C ATOM 190 O O . GLY C 1 16 ? -83.238 13.113 22.474 1.0 64.95 ? 16 GLY C O 1 16 . C ATOM 191 N N . SER C 1 17 ? -85.364 12.329 22.484 1.0 68.67 ? 17 SER C N 1 17 . C ATOM 192 C CA . SER C 1 17 ? -85.352 11.840 23.856 1.0 65.67 ? 17 SER C CA 1 17 . C ATOM 193 C C . SER C 1 17 ? -85.618 10.353 23.978 1.0 64.06 ? 17 SER C C 1 17 . C ATOM 194 O O . SER C 1 17 ? -86.265 9.749 23.122 1.0 65.71 ? 17 SER C O 1 17 . C ATOM 195 C CB . SER C 1 17 ? -86.409 12.584 24.672 1.0 68.16 ? 17 SER C CB 1 17 . C ATOM 196 O OG . SER C 1 17 ? -86.161 13.978 24.634 1.0 71.22 ? 17 SER C OG 1 17 . C ATOM 197 N N . MET C 1 18 ? -85.131 9.777 25.073 1.0 61.65 ? 18 MET C N 1 18 . C ATOM 198 C CA . MET C 1 18 ? -85.318 8.363 25.382 1.0 59.44 ? 18 MET C CA 1 18 . C ATOM 199 C C . MET C 1 18 ? -85.210 8.161 26.897 1.0 56.27 ? 18 MET C C 1 18 . C ATOM 200 O O . MET C 1 18 ? -84.396 8.805 27.554 1.0 53.53 ? 18 MET C O 1 18 . C ATOM 201 C CB . MET C 1 18 ? -84.252 7.536 24.684 1.0 58.93 ? 18 MET C CB 1 18 . C ATOM 202 C CG . MET C 1 18 ? -84.585 6.042 24.606 1.0 60.12 ? 18 MET C CG 1 18 . C ATOM 203 S SD . MET C 1 18 ? -84.941 5.448 22.944 1.0 66.42 ? 18 MET C SD 1 18 . C ATOM 204 C CE . MET C 1 18 ? -86.213 6.618 22.393 1.0 70.31 ? 18 MET C CE 1 18 . C ATOM 205 N N . LYS C 1 19 ? -86.025 7.263 27.443 1.0 56.29 ? 19 LYS C N 1 19 . C ATOM 206 C CA . LYS C 1 19 ? -86.028 6.960 28.870 1.0 53.32 ? 19 LYS C CA 1 19 . C ATOM 207 C C . LYS C 1 19 ? -85.710 5.494 29.091 1.0 50.79 ? 19 LYS C C 1 19 . C ATOM 208 O O . LYS C 1 19 ? -86.444 4.624 28.633 1.0 52.93 ? 19 LYS C O 1 19 . C ATOM 209 C CB . LYS C 1 19 ? -87.394 7.294 29.474 1.0 56.76 ? 19 LYS C CB 1 19 . C ATOM 210 C CG . LYS C 1 19 ? -87.405 7.357 30.991 1.0 56.35 ? 19 LYS C CG 1 19 . C ATOM 211 C CD . LYS C 1 19 ? -88.805 7.608 31.517 1.0 60.16 ? 19 LYS C CD 1 19 . C ATOM 212 C CE . LYS C 1 19 ? -88.773 7.945 33.003 1.0 59.94 ? 19 LYS C CE 1 19 . C ATOM 213 N NZ . LYS C 1 19 ? -90.156 7.902 33.593 1.0 63.98 ? 19 LYS C NZ 1 19 . C ATOM 214 N N . LEU C 1 20 ? -84.608 5.222 29.775 1.0 46.85 ? 20 LEU C N 1 20 . C ATOM 215 C CA . LEU C 1 20 ? -84.211 3.862 30.113 1.0 45.32 ? 20 LEU C CA 1 20 . C ATOM 216 C C . LEU C 1 20 ? -84.753 3.503 31.496 1.0 45.57 ? 20 LEU C C 1 20 . C ATOM 217 O O . LEU C 1 20 ? -84.870 4.373 32.344 1.0 45.78 ? 20 LEU C O 1 20 . C ATOM 218 C CB . LEU C 1 20 ? -82.696 3.742 30.101 1.0 42.27 ? 20 LEU C CB 1 20 . C ATOM 219 C CG . LEU C 1 20 ? -81.961 4.161 28.819 1.0 42.16 ? 20 LEU C CG 1 20 . C ATOM 220 C CD1 . LEU C 1 20 ? -80.474 3.880 28.988 1.0 39.26 ? 20 LEU C CD1 1 20 . C ATOM 221 C CD2 . LEU C 1 20 ? -82.501 3.463 27.566 1.0 44.16 ? 20 LEU C CD2 1 20 . C ATOM 222 N N . SER C 1 21 ? -85.094 2.233 31.703 1.0 46.67 ? 21 SER C N 1 21 . C ATOM 223 C CA . SER C 1 21 ? -85.571 1.714 32.998 1.0 47.2 ? 21 SER C CA 1 21 . C ATOM 224 C C . SER C 1 21 ? -84.694 0.582 33.466 1.0 45.37 ? 21 SER C C 1 21 . C ATOM 225 O O . SER C 1 21 ? -84.157 -0.151 32.653 1.0 45.7 ? 21 SER C O 1 21 . C ATOM 226 C CB . SER C 1 21 ? -86.991 1.175 32.888 1.0 50.86 ? 21 SER C CB 1 21 . C ATOM 227 O OG . SER C 1 21 ? -87.906 2.229 32.757 1.0 52.77 ? 21 SER C OG 1 21 . C ATOM 228 N N . CYS C 1 22 ? -84.569 0.426 34.777 1.0 44.25 ? 22 CYS C N 1 22 . C ATOM 229 C CA . CYS C 1 22 ? -83.784 -0.644 35.357 1.0 43.52 ? 22 CYS C CA 1 22 . C ATOM 230 C C . CYS C 1 22 ? -84.566 -1.265 36.491 1.0 45.71 ? 22 CYS C C 1 22 . C ATOM 231 O O . CYS C 1 22 ? -84.788 -0.617 37.486 1.0 45.93 ? 22 CYS C O 1 22 . C ATOM 232 C CB . CYS C 1 22 ? -82.483 -0.067 35.888 1.0 40.8 ? 22 CYS C CB 1 22 . C ATOM 233 S SG . CYS C 1 22 ? -81.526 -1.192 36.921 1.0 40.19 ? 22 CYS C SG 1 22 . C ATOM 234 N N . ALA C 1 23 ? -84.983 -2.510 36.329 1.0 47.76 ? 23 ALA C N 1 23 . C ATOM 235 C CA . ALA C 1 23 ? -85.683 -3.272 37.376 1.0 50.74 ? 23 ALA C CA 1 23 . C ATOM 236 C C . ALA C 1 23 ? -84.667 -4.080 38.161 1.0 49.23 ? 23 ALA C C 1 23 . C ATOM 237 O O . ALA C 1 23 ? -83.904 -4.807 37.571 1.0 48.26 ? 23 ALA C O 1 23 . C ATOM 238 C CB . ALA C 1 23 ? -86.720 -4.202 36.748 1.0 54.6 ? 23 ALA C CB 1 23 . C ATOM 239 N N . ALA C 1 24 ? -84.689 -3.976 39.485 1.0 49.88 ? 24 ALA C N 1 24 . C ATOM 240 C CA . ALA C 1 24 ? -83.730 -4.660 40.359 1.0 49.96 ? 24 ALA C CA 1 24 . C ATOM 241 C C . ALA C 1 24 ? -84.401 -5.518 41.430 1.0 54.1 ? 24 ALA C C 1 24 . C ATOM 242 O O . ALA C 1 24 ? -85.483 -5.207 41.888 1.0 57.95 ? 24 ALA C O 1 24 . C ATOM 243 C CB . ALA C 1 24 ? -82.814 -3.641 41.011 1.0 47.07 ? 24 ALA C CB 1 24 . C ATOM 244 N N . SER C 1 25 ? -83.728 -6.597 41.813 1.0 54.57 ? 25 SER C N 1 25 . C ATOM 245 C CA . SER C 1 25 ? -84.160 -7.445 42.923 1.0 58.76 ? 25 SER C CA 1 25 . C ATOM 246 C C . SER C 1 25 ? -82.970 -8.190 43.512 1.0 59.19 ? 25 SER C C 1 25 . C ATOM 247 O O . SER C 1 25 ? -81.898 -8.224 42.901 1.0 56.7 ? 25 SER C O 1 25 . C ATOM 248 C CB . SER C 1 25 ? -85.221 -8.440 42.458 1.0 62.43 ? 25 SER C CB 1 25 . C ATOM 249 O OG . SER C 1 25 ? -84.753 -9.186 41.356 1.0 61.68 ? 25 SER C OG 1 25 . C ATOM 250 N N . GLY C 1 26 ? -83.181 -8.788 44.687 1.0 62.92 ? 26 GLY C N 1 26 . C ATOM 251 C CA . GLY C 1 26 ? -82.149 -9.582 45.368 1.0 63.84 ? 26 GLY C CA 1 26 . C ATOM 252 C C . GLY C 1 26 ? -81.224 -8.831 46.315 1.0 61.82 ? 26 GLY C C 1 26 . C ATOM 253 O O . GLY C 1 26 ? -80.239 -9.386 46.799 1.0 62.35 ? 26 GLY C O 1 26 . C ATOM 254 N N . PHE C 1 27 ? -81.528 -7.562 46.574 1.0 59.95 ? 27 PHE C N 1 27 . C ATOM 255 C CA . PHE C 1 27 ? -80.826 -6.764 47.596 1.0 59.43 ? 27 PHE C CA 1 27 . C ATOM 256 C C . PHE C 1 27 ? -81.732 -5.643 48.085 1.0 58.82 ? 27 PHE C C 1 27 . C ATOM 257 O O . PHE C 1 27 ? -82.682 -5.262 47.397 1.0 58.53 ? 27 PHE C O 1 27 . C ATOM 258 C CB . PHE C 1 27 ? -79.511 -6.192 47.054 1.0 56.15 ? 27 PHE C CB 1 27 . C ATOM 259 C CG . PHE C 1 27 ? -79.667 -5.378 45.792 1.0 53.93 ? 27 PHE C CG 1 27 . C ATOM 260 C CD1 . PHE C 1 27 ? -79.648 -5.995 44.547 1.0 53.58 ? 27 PHE C CD1 1 27 . C ATOM 261 C CD2 . PHE C 1 27 ? -79.822 -3.994 45.844 1.0 53.08 ? 27 PHE C CD2 1 27 . C ATOM 262 C CE1 . PHE C 1 27 ? -79.775 -5.252 43.375 1.0 50.93 ? 27 PHE C CE1 1 27 . C ATOM 263 C CE2 . PHE C 1 27 ? -79.961 -3.253 44.681 1.0 50.64 ? 27 PHE C CE2 1 27 . C ATOM 264 C CZ . PHE C 1 27 ? -79.924 -3.883 43.440 1.0 49.11 ? 27 PHE C CZ 1 27 . C ATOM 265 N N . THR C 1 28 ? -81.446 -5.119 49.266 1.0 58.7 ? 28 THR C N 1 28 . C ATOM 266 C CA . THR C 1 28 ? -82.221 -4.008 49.805 1.0 58.95 ? 28 THR C CA 1 28 . C ATOM 267 C C . THR C 1 28 ? -82.039 -2.777 48.902 1.0 54.63 ? 28 THR C C 1 28 . C ATOM 268 O O . THR C 1 28 ? -81.009 -2.107 48.944 1.0 52.2 ? 28 THR C O 1 28 . C ATOM 269 C CB . THR C 1 28 ? -81.837 -3.726 51.273 1.0 60.97 ? 28 THR C CB 1 28 . C ATOM 270 O OG1 . THR C 1 28 ? -81.828 -4.958 51.997 1.0 64.5 ? 28 THR C OG1 1 28 . C ATOM 271 C CG2 . THR C 1 28 ? -82.827 -2.770 51.922 1.0 62.72 ? 28 THR C CG2 1 28 . C ATOM 272 N N . PHE C 1 29 ? -83.041 -2.528 48.067 1.0 54.37 ? 29 PHE C N 1 29 . C ATOM 273 C CA . PHE C 1 29 ? -82.976 -1.510 47.021 1.0 50.83 ? 29 PHE C CA 1 29 . C ATOM 274 C C . PHE C 1 29 ? -82.893 -0.096 47.588 1.0 50.27 ? 29 PHE C C 1 29 . C ATOM 275 O O . PHE C 1 29 ? -82.117 0.719 47.098 1.0 46.99 ? 29 PHE C O 1 29 . C ATOM 276 C CB . PHE C 1 29 ? -84.166 -1.629 46.060 1.0 51.66 ? 29 PHE C CB 1 29 . C ATOM 277 C CG . PHE C 1 29 ? -84.101 -0.671 44.911 1.0 49.18 ? 29 PHE C CG 1 29 . C ATOM 278 C CD1 . PHE C 1 29 ? -83.384 -0.979 43.767 1.0 46.66 ? 29 PHE C CD1 1 29 . C ATOM 279 C CD2 . PHE C 1 29 ? -84.728 0.568 44.989 1.0 49.49 ? 29 PHE C CD2 1 29 . C ATOM 280 C CE1 . PHE C 1 29 ? -83.313 -0.076 42.714 1.0 44.73 ? 29 PHE C CE1 1 29 . C ATOM 281 C CE2 . PHE C 1 29 ? -84.656 1.463 43.938 1.0 46.82 ? 29 PHE C CE2 1 29 . C ATOM 282 C CZ . PHE C 1 29 ? -83.950 1.144 42.801 1.0 44.8 ? 29 PHE C CZ 1 29 . C ATOM 283 N N . SER C 1 30 ? -83.673 0.201 48.616 1.0 53.85 ? 30 SER C N 1 30 . C ATOM 284 C CA . SER C 1 30 ? -83.678 1.543 49.212 1.0 53.97 ? 30 SER C CA 1 30 . C ATOM 285 C C . SER C 1 30 ? -82.320 1.944 49.822 1.0 52.95 ? 30 SER C C 1 30 . C ATOM 286 O O . SER C 1 30 ? -82.045 3.133 49.930 1.0 51.62 ? 30 SER C O 1 30 . C ATOM 287 C CB . SER C 1 30 ? -84.789 1.654 50.269 1.0 58.05 ? 30 SER C CB 1 30 . C ATOM 288 O OG . SER C 1 30 ? -84.537 0.795 51.373 1.0 60.78 ? 30 SER C OG 1 30 . C ATOM 289 N N . ASP C 1 31 ? -81.501 0.965 50.225 1.0 54.06 ? 31 ASP C N 1 31 . C ATOM 290 C CA . ASP C 1 31 ? -80.127 1.209 50.702 1.0 53.77 ? 31 ASP C CA 1 31 . C ATOM 291 C C . ASP C 1 31 ? -79.087 1.295 49.586 1.0 49.55 ? 31 ASP C C 1 31 . C ATOM 292 O O . ASP C 1 31 ? -78.004 1.813 49.813 1.0 48.11 ? 31 ASP C O 1 31 . C ATOM 293 C CB . ASP C 1 31 ? -79.659 0.138 51.706 1.0 57.18 ? 31 ASP C CB 1 31 . C ATOM 294 C CG . ASP C 1 31 ? -80.286 0.310 53.087 1.0 62.86 ? 31 ASP C CG 1 31 . C ATOM 295 O OD1 . ASP C 1 31 ? -80.390 1.459 53.615 1.0 63.78 ? 31 ASP C OD1 1 31 . C ATOM 296 O OD2 . ASP C 1 31 ? -80.671 -0.732 53.667 1.0 68.32 ? 31 ASP C OD2 1 31 . C ATOM 297 N N . ALA C 1 32 ? -79.400 0.798 48.402 1.0 46.77 ? 32 ALA C N 1 32 . C ATOM 298 C CA . ALA C 1 32 ? -78.408 0.694 47.340 1.0 44.08 ? 32 ALA C CA 1 32 . C ATOM 299 C C . ALA C 1 32 ? -78.121 2.015 46.634 1.0 41.44 ? 32 ALA C C 1 32 . C ATOM 300 O O . ALA C 1 32 ? -79.028 2.774 46.307 1.0 40.54 ? 32 ALA C O 1 32 . C ATOM 301 C CB . ALA C 1 32 ? -78.854 -0.351 46.323 1.0 44.06 ? 32 ALA C CB 1 32 . C ATOM 302 N N . TRP C 1 33 ? -76.833 2.275 46.406 1.0 39.68 ? 33 TRP C N 1 33 . C ATOM 303 C CA . TRP C 1 33 ? -76.407 3.304 45.470 1.0 37.43 ? 33 TRP C CA 1 33 . C ATOM 304 C C . TRP C 1 33 ? -76.459 2.656 44.084 1.0 36.06 ? 33 TRP C C 1 33 . C ATOM 305 O O . TRP C 1 33 ? -75.857 1.606 43.867 1.0 35.98 ? 33 TRP C O 1 33 . C ATOM 306 C CB . TRP C 1 33 ? -74.986 3.762 45.797 1.0 37.16 ? 33 TRP C CB 1 33 . C ATOM 307 C CG . TRP C 1 33 ? -74.810 4.530 47.102 1.0 39.07 ? 33 TRP C CG 1 33 . C ATOM 308 C CD1 . TRP C 1 33 ? -75.525 4.396 48.264 1.0 40.91 ? 33 TRP C CD1 1 33 . C ATOM 309 C CD2 . TRP C 1 33 ? -73.819 5.528 47.372 1.0 39.45 ? 33 TRP C CD2 1 33 . C ATOM 310 N NE1 . TRP C 1 33 ? -75.047 5.249 49.224 1.0 42.52 ? 33 TRP C NE1 1 33 . C ATOM 311 C CE2 . TRP C 1 33 ? -74.003 5.958 48.705 1.0 41.86 ? 33 TRP C CE2 1 33 . C ATOM 312 C CE3 . TRP C 1 33 ? -72.799 6.103 46.617 1.0 38.28 ? 33 TRP C CE3 1 33 . C ATOM 313 C CZ2 . TRP C 1 33 ? -73.217 6.964 49.293 1.0 43.19 ? 33 TRP C CZ2 1 33 . C ATOM 314 C CZ3 . TRP C 1 33 ? -72.007 7.076 47.182 1.0 39.6 ? 33 TRP C CZ3 1 33 . C ATOM 315 C CH2 . TRP C 1 33 ? -72.209 7.495 48.513 1.0 42.39 ? 33 TRP C CH2 1 33 . C ATOM 316 N N . MET C 1 34 ? -77.182 3.270 43.159 1.0 36.01 ? 34 MET C N 1 34 . C ATOM 317 C CA . MET C 1 34 ? -77.333 2.768 41.791 1.0 34.92 ? 34 MET C CA 1 34 . C ATOM 318 C C . MET C 1 34 ? -76.653 3.714 40.791 1.0 34.01 ? 34 MET C C 1 34 . C ATOM 319 O O . MET C 1 34 ? -76.594 4.922 41.002 1.0 34.51 ? 34 MET C O 1 34 . C ATOM 320 C CB . MET C 1 34 ? -78.814 2.654 41.448 1.0 36.33 ? 34 MET C CB 1 34 . C ATOM 321 C CG . MET C 1 34 ? -79.650 1.854 42.442 1.0 38.87 ? 34 MET C CG 1 34 . C ATOM 322 S SD . MET C 1 34 ? -79.128 0.148 42.615 1.0 39.36 ? 34 MET C SD 1 34 . C ATOM 323 C CE . MET C 1 34 ? -79.587 -0.502 41.002 1.0 38.84 ? 34 MET C CE 1 34 . C ATOM 324 N N . ASP C 1 35 ? -76.140 3.150 39.703 1.0 33.57 ? 35 ASP C N 1 35 . C ATOM 325 C CA . ASP C 1 35 ? -75.493 3.912 38.644 1.0 32.25 ? 35 ASP C CA 1 35 . C ATOM 326 C C . ASP C 1 35 ? -75.913 3.407 37.258 1.0 32.79 ? 35 ASP C C 1 35 . C ATOM 327 O O . ASP C 1 35 ? -76.488 2.326 37.125 1.0 33.63 ? 35 ASP C O 1 35 . C ATOM 328 C CB . ASP C 1 35 ? -73.975 3.818 38.754 1.0 31.9 ? 35 ASP C CB 1 35 . C ATOM 329 C CG . ASP C 1 35 ? -73.426 4.414 40.031 1.0 33.34 ? 35 ASP C CG 1 35 . C ATOM 330 O OD1 . ASP C 1 35 ? -73.518 3.779 41.117 1.0 35.39 ? 35 ASP C OD1 1 35 . C ATOM 331 O OD2 . ASP C 1 35 ? -72.859 5.523 39.948 1.0 33.04 ? 35 ASP C OD2 1 35 . C ATOM 332 N N . TRP C 1 36 ? -75.624 4.223 36.241 1.0 32.62 ? 36 TRP C N 1 36 . C ATOM 333 C CA . TRP C 1 36 ? -75.631 3.809 34.847 1.0 32.04 ? 36 TRP C CA 1 36 . C ATOM 334 C C . TRP C 1 36 ? -74.209 3.967 34.294 1.0 31.23 ? 36 TRP C C 1 36 . C ATOM 335 O O . TRP C 1 36 ? -73.513 4.940 34.588 1.0 31.42 ? 36 TRP C O 1 36 . C ATOM 336 C CB . TRP C 1 36 ? -76.583 4.670 34.030 1.0 33.59 ? 36 TRP C CB 1 36 . C ATOM 337 C CG . TRP C 1 36 ? -78.007 4.398 34.281 1.0 34.46 ? 36 TRP C CG 1 36 . C ATOM 338 C CD1 . TRP C 1 36 ? -78.800 5.016 35.177 1.0 35.14 ? 36 TRP C CD1 1 36 . C ATOM 339 C CD2 . TRP C 1 36 ? -78.827 3.444 33.606 1.0 34.38 ? 36 TRP C CD2 1 36 . C ATOM 340 N NE1 . TRP C 1 36 ? -80.073 4.507 35.126 1.0 36.0 ? 36 TRP C NE1 1 36 . C ATOM 341 C CE2 . TRP C 1 36 ? -80.109 3.531 34.166 1.0 35.82 ? 36 TRP C CE2 1 36 . C ATOM 342 C CE3 . TRP C 1 36 ? -78.591 2.506 32.607 1.0 33.92 ? 36 TRP C CE3 1 36 . C ATOM 343 C CZ2 . TRP C 1 36 ? -81.155 2.714 33.761 1.0 37.24 ? 36 TRP C CZ2 1 36 . C ATOM 344 C CZ3 . TRP C 1 36 ? -79.624 1.711 32.191 1.0 35.24 ? 36 TRP C CZ3 1 36 . C ATOM 345 C CH2 . TRP C 1 36 ? -80.898 1.817 32.766 1.0 36.99 ? 36 TRP C CH2 1 36 . C ATOM 346 N N . VAL C 1 37 ? -73.801 3.005 33.479 1.0 30.9 ? 37 VAL C N 1 37 . C ATOM 347 C CA . VAL C 1 37 ? -72.505 2.983 32.821 1.0 30.46 ? 37 VAL C CA 1 37 . C ATOM 348 C C . VAL C 1 37 ? -72.799 2.648 31.378 1.0 30.47 ? 37 VAL C C 1 37 . C ATOM 349 O O . VAL C 1 37 ? -73.672 1.831 31.117 1.0 31.37 ? 37 VAL C O 1 37 . C ATOM 350 C CB . VAL C 1 37 ? -71.612 1.870 33.399 1.0 30.25 ? 37 VAL C CB 1 37 . C ATOM 351 C CG1 . VAL C 1 37 ? -70.294 1.780 32.661 1.0 30.64 ? 37 VAL C CG1 1 37 . C ATOM 352 C CG2 . VAL C 1 37 ? -71.367 2.114 34.870 1.0 31.36 ? 37 VAL C CG2 1 37 . C ATOM 353 N N . ARG C 1 38 ? -72.064 3.243 30.449 1.0 30.21 ? 38 ARG C N 1 38 . C ATOM 354 C CA . ARG C 1 38 ? -72.223 2.893 29.057 1.0 31.1 ? 38 ARG C CA 1 38 . C ATOM 355 C C . ARG C 1 38 ? -70.917 2.428 28.457 1.0 31.8 ? 38 ARG C C 1 38 . C ATOM 356 O O . ARG C 1 38 ? -69.841 2.759 28.956 1.0 31.91 ? 38 ARG C O 1 38 . C ATOM 357 C CB . ARG C 1 38 ? -72.808 4.053 28.256 1.0 32.63 ? 38 ARG C CB 1 38 . C ATOM 358 C CG . ARG C 1 38 ? -71.885 5.255 28.088 1.0 32.84 ? 38 ARG C CG 1 38 . C ATOM 359 C CD . ARG C 1 38 ? -72.656 6.445 27.571 1.0 34.48 ? 38 ARG C CD 1 38 . C ATOM 360 N NE . ARG C 1 38 ? -71.775 7.601 27.451 1.0 36.89 ? 38 ARG C NE 1 38 . C ATOM 361 C CZ . ARG C 1 38 ? -72.148 8.804 26.993 1.0 38.39 ? 38 ARG C CZ 1 38 . C ATOM 362 N NH1 . ARG C 1 38 ? -73.387 9.039 26.604 1.0 39.06 ? 38 ARG C NH1 1 38 . C ATOM 363 N NH2 . ARG C 1 38 ? -71.265 9.778 26.934 1.0 39.81 ? 38 ARG C NH2 1 38 . C ATOM 364 N N . GLN C 1 39 ? -71.025 1.649 27.392 1.0 33.46 ? 39 GLN C N 1 39 . C ATOM 365 C CA . GLN C 1 39 ? -69.872 1.086 26.711 1.0 34.71 ? 39 GLN C CA 1 39 . C ATOM 366 C C . GLN C 1 39 ? -69.995 1.260 25.206 1.0 37.34 ? 39 GLN C C 1 39 . C ATOM 367 O O . GLN C 1 39 ? -71.045 1.028 24.617 1.0 36.82 ? 39 GLN C O 1 39 . C ATOM 368 C CB . GLN C 1 39 ? -69.733 -0.392 27.051 1.0 33.81 ? 39 GLN C CB 1 39 . C ATOM 369 C CG . GLN C 1 39 ? -68.458 -1.031 26.552 1.0 34.48 ? 39 GLN C CG 1 39 . C ATOM 370 C CD . GLN C 1 39 ? -68.228 -2.393 27.146 1.0 34.47 ? 39 GLN C CD 1 39 . C ATOM 371 O OE1 . GLN C 1 39 ? -69.177 -3.127 27.453 1.0 34.18 ? 39 GLN C OE1 1 39 . C ATOM 372 N NE2 . GLN C 1 39 ? -66.965 -2.745 27.317 1.0 35.83 ? 39 GLN C NE2 1 39 . C ATOM 373 N N . SER C 1 40 ? -68.913 1.711 24.589 1.0 41.18 ? 40 SER C N 1 40 . C ATOM 374 C CA . SER C 1 40 ? -68.841 1.906 23.138 1.0 44.7 ? 40 SER C CA 1 40 . C ATOM 375 C C . SER C 1 40 ? -67.430 1.551 22.678 1.0 47.61 ? 40 SER C C 1 40 . C ATOM 376 O O . SER C 1 40 ? -66.491 1.617 23.477 1.0 46.73 ? 40 SER C O 1 40 . C ATOM 377 C CB . SER C 1 40 ? -69.176 3.350 22.764 1.0 45.58 ? 40 SER C CB 1 40 . C ATOM 378 O OG . SER C 1 40 ? -68.274 4.279 23.324 1.0 45.78 ? 40 SER C OG 1 40 . C ATOM 379 N N . PRO C 1 41 ? -67.272 1.167 21.398 1.0 52.82 ? 41 PRO C N 1 41 . C ATOM 380 C CA . PRO C 1 41 ? -65.908 0.922 20.910 1.0 57.36 ? 41 PRO C CA 1 41 . C ATOM 381 C C . PRO C 1 41 ? -65.006 2.158 20.964 1.0 61.42 ? 41 PRO C C 1 41 . C ATOM 382 O O . PRO C 1 41 ? -63.813 2.022 21.211 1.0 62.98 ? 41 PRO C O 1 41 . C ATOM 383 C CB . PRO C 1 41 ? -66.130 0.470 19.463 1.0 58.97 ? 41 PRO C CB 1 41 . C ATOM 384 C CG . PRO C 1 41 ? -67.534 -0.038 19.430 1.0 56.59 ? 41 PRO C CG 1 41 . C ATOM 385 C CD . PRO C 1 41 ? -68.286 0.818 20.388 1.0 54.12 ? 41 PRO C CD 1 41 . C ATOM 386 N N . GLU C 1 42 ? -65.580 3.345 20.785 1.0 65.94 ? 42 GLU C N 1 42 . C ATOM 387 C CA . GLU C 1 42 ? -64.820 4.593 20.770 1.0 72.08 ? 42 GLU C CA 1 42 . C ATOM 388 C C . GLU C 1 42 ? -64.291 4.989 22.153 1.0 70.09 ? 42 GLU C C 1 42 . C ATOM 389 O O . GLU C 1 42 ? -63.123 5.329 22.291 1.0 72.28 ? 42 GLU C O 1 42 . C ATOM 390 C CB . GLU C 1 42 ? -65.655 5.752 20.182 1.0 76.38 ? 42 GLU C CB 1 42 . C ATOM 391 C CG . GLU C 1 42 ? -66.017 5.636 18.701 1.0 81.17 ? 42 GLU C CG 1 42 . C ATOM 392 C CD . GLU C 1 42 ? -67.237 4.739 18.401 1.0 81.59 ? 42 GLU C CD 1 42 . C ATOM 393 O OE1 . GLU C 1 42 ? -67.882 4.184 19.324 1.0 75.45 ? 42 GLU C OE1 1 42 . C ATOM 394 O OE2 . GLU C 1 42 ? -67.571 4.595 17.197 1.0 85.04 ? 42 GLU C OE2 1 42 . C ATOM 395 N N . LYS C 1 43 ? -65.150 4.942 23.165 1.0 68.28 ? 43 LYS C N 1 43 . C ATOM 396 C CA . LYS C 1 43 ? -64.839 5.482 24.503 1.0 67.37 ? 43 LYS C CA 1 43 . C ATOM 397 C C . LYS C 1 43 ? -64.593 4.440 25.595 1.0 61.12 ? 43 LYS C C 1 43 . C ATOM 398 O O . LYS C 1 43 ? -64.224 4.805 26.707 1.0 61.82 ? 43 LYS C O 1 43 . C ATOM 399 C CB . LYS C 1 43 ? -65.973 6.426 24.949 1.0 70.53 ? 43 LYS C CB 1 43 . C ATOM 400 C CG . LYS C 1 43 ? -66.530 7.302 23.850 1.0 76.8 ? 43 LYS C CG 1 43 . C ATOM 401 C CD . LYS C 1 43 ? -65.610 8.507 23.690 1.0 82.76 ? 43 LYS C CD 1 43 . C ATOM 402 C CE . LYS C 1 43 ? -66.184 9.382 22.627 1.0 88.14 ? 43 LYS C CE 1 43 . C ATOM 403 N NZ . LYS C 1 43 ? -65.470 10.691 22.363 1.0 93.16 ? 43 LYS C NZ 1 43 . C ATOM 404 N N . GLY C 1 44 ? -64.815 3.164 25.294 1.0 55.87 ? 44 GLY C N 1 44 . C ATOM 405 C CA . GLY C 1 44 ? -64.704 2.105 26.296 1.0 50.56 ? 44 GLY C CA 1 44 . C ATOM 406 C C . GLY C 1 44 ? -65.831 2.195 27.303 1.0 44.87 ? 44 GLY C C 1 44 . C ATOM 407 O O . GLY C 1 44 ? -66.948 2.548 26.941 1.0 42.88 ? 44 GLY C O 1 44 . C ATOM 408 N N . LEU C 1 45 ? -65.531 1.880 28.565 1.0 40.76 ? 45 LEU C N 1 45 . C ATOM 409 C CA . LEU C 1 45 ? -66.504 1.970 29.635 1.0 36.16 ? 45 LEU C CA 1 45 . C ATOM 410 C C . LEU C 1 45 ? -66.511 3.375 30.220 1.0 36.34 ? 45 LEU C C 1 45 . C ATOM 411 O O . LEU C 1 45 ? -65.484 3.847 30.693 1.0 36.66 ? 45 LEU C O 1 45 . C ATOM 412 C CB . LEU C 1 45 ? -66.199 0.948 30.730 1.0 34.1 ? 45 LEU C CB 1 45 . C ATOM 413 C CG . LEU C 1 45 ? -66.520 -0.503 30.476 1.0 33.12 ? 45 LEU C CG 1 45 . C ATOM 414 C CD1 . LEU C 1 45 ? -65.814 -1.377 31.495 1.0 33.35 ? 45 LEU C CD1 1 45 . C ATOM 415 C CD2 . LEU C 1 45 ? -68.018 -0.743 30.564 1.0 31.23 ? 45 LEU C CD2 1 45 . C ATOM 416 N N . GLU C 1 46 ? -67.678 4.018 30.199 1.0 36.39 ? 46 GLU C N 1 46 . C ATOM 417 C CA . GLU C 1 46 ? -67.881 5.355 30.757 1.0 37.52 ? 46 GLU C CA 1 46 . C ATOM 418 C C . GLU C 1 46 ? -68.944 5.324 31.835 1.0 34.35 ? 46 GLU C C 1 46 . C ATOM 419 O O . GLU C 1 46 ? -70.090 4.979 31.562 1.0 33.07 ? 46 GLU C O 1 46 . C ATOM 420 C CB . GLU C 1 46 ? -68.393 6.308 29.683 1.0 40.61 ? 46 GLU C CB 1 46 . C ATOM 421 C CG . GLU C 1 46 ? -67.350 7.094 28.933 1.0 44.93 ? 46 GLU C CG 1 46 . C ATOM 422 C CD . GLU C 1 46 ? -68.002 8.105 27.990 1.0 48.55 ? 46 GLU C CD 1 46 . C ATOM 423 O OE1 . GLU C 1 46 ? -68.785 7.699 27.110 1.0 50.34 ? 46 GLU C OE1 1 46 . C ATOM 424 O OE2 . GLU C 1 46 ? -67.709 9.306 28.147 1.0 51.43 ? 46 GLU C OE2 1 46 . C ATOM 425 N N . TRP C 1 47 ? -68.587 5.738 33.035 1.0 33.66 ? 47 TRP C N 1 47 . C ATOM 426 C CA . TRP C 1 47 ? -69.594 6.028 34.043 1.0 33.2 ? 47 TRP C CA 1 47 . C ATOM 427 C C . TRP C 1 47 ? -70.437 7.212 33.553 1.0 33.75 ? 47 TRP C C 1 47 . C ATOM 428 O O . TRP C 1 47 ? -69.892 8.199 33.059 1.0 34.78 ? 47 TRP C O 1 47 . C ATOM 429 C CB . TRP C 1 47 ? -68.932 6.356 35.375 1.0 33.86 ? 47 TRP C CB 1 47 . C ATOM 430 C CG . TRP C 1 47 ? -69.873 6.891 36.364 1.0 33.8 ? 47 TRP C CG 1 47 . C ATOM 431 C CD1 . TRP C 1 47 ? -70.806 6.200 37.064 1.0 32.98 ? 47 TRP C CD1 1 47 . C ATOM 432 C CD2 . TRP C 1 47 ? -69.992 8.251 36.761 1.0 35.23 ? 47 TRP C CD2 1 47 . C ATOM 433 N NE1 . TRP C 1 47 ? -71.511 7.050 37.877 1.0 33.37 ? 47 TRP C NE1 1 47 . C ATOM 434 C CE2 . TRP C 1 47 ? -71.028 8.317 37.711 1.0 34.78 ? 47 TRP C CE2 1 47 . C ATOM 435 C CE3 . TRP C 1 47 ? -69.321 9.426 36.402 1.0 37.07 ? 47 TRP C CE3 1 47 . C ATOM 436 C CZ2 . TRP C 1 47 ? -71.417 9.504 38.310 1.0 36.75 ? 47 TRP C CZ2 1 47 . C ATOM 437 C CZ3 . TRP C 1 47 ? -69.701 10.609 36.993 1.0 38.47 ? 47 TRP C CZ3 1 47 . C ATOM 438 C CH2 . TRP C 1 47 ? -70.740 10.645 37.942 1.0 38.37 ? 47 TRP C CH2 1 47 . C ATOM 439 N N . VAL C 1 48 ? -71.753 7.094 33.689 1.0 32.96 ? 48 VAL C N 1 48 . C ATOM 440 C CA . VAL C 1 48 ? -72.693 8.094 33.189 1.0 34.03 ? 48 VAL C CA 1 48 . C ATOM 441 C C . VAL C 1 48 ? -73.357 8.876 34.323 1.0 34.76 ? 48 VAL C C 1 48 . C ATOM 442 O O . VAL C 1 48 ? -73.369 10.103 34.298 1.0 34.59 ? 48 VAL C O 1 48 . C ATOM 443 C CB . VAL C 1 48 ? -73.775 7.419 32.327 1.0 33.33 ? 48 VAL C CB 1 48 . C ATOM 444 C CG1 . VAL C 1 48 ? -74.886 8.404 31.926 1.0 34.65 ? 48 VAL C CG1 1 48 . C ATOM 445 C CG2 . VAL C 1 48 ? -73.130 6.836 31.096 1.0 33.49 ? 48 VAL C CG2 1 48 . C ATOM 446 N N . ALA C 1 49 ? -73.931 8.152 35.291 1.0 34.93 ? 49 ALA C N 1 49 . C ATOM 447 C CA . ALA C 1 49 ? -74.661 8.776 36.387 1.0 35.79 ? 49 ALA C CA 1 49 . C ATOM 448 C C . ALA C 1 49 ? -74.761 7.914 37.640 1.0 35.88 ? 49 ALA C C 1 49 . C ATOM 449 O O . ALA C 1 49 ? -74.714 6.694 37.569 1.0 37.82 ? 49 ALA C O 1 49 . C ATOM 450 C CB . ALA C 1 49 ? -76.054 9.148 35.915 1.0 36.66 ? 49 ALA C CB 1 49 . C ATOM 451 N N . GLU C 1 50 ? -74.921 8.582 38.780 1.0 36.48 ? 50 GLU C N 1 50 . C ATOM 452 C CA . GLU C 1 50 ? -75.045 7.964 40.100 1.0 36.02 ? 50 GLU C CA 1 50 . C ATOM 453 C C . GLU C 1 50 ? -76.282 8.511 40.786 1.0 37.99 ? 50 GLU C C 1 50 . C ATOM 454 O O . GLU C 1 50 ? -76.567 9.695 40.682 1.0 41.39 ? 50 GLU C O 1 50 . C ATOM 455 C CB . GLU C 1 50 ? -73.834 8.338 40.964 1.0 36.9 ? 50 GLU C CB 1 50 . C ATOM 456 C CG . GLU C 1 50 ? -73.890 7.816 42.393 1.0 37.26 ? 50 GLU C CG 1 50 . C ATOM 457 C CD . GLU C 1 50 ? -72.617 8.035 43.159 1.0 38.36 ? 50 GLU C CD 1 50 . C ATOM 458 O OE1 . GLU C 1 50 ? -72.346 9.182 43.549 1.0 40.69 ? 50 GLU C OE1 1 50 . C ATOM 459 O OE2 . GLU C 1 50 ? -71.914 7.030 43.387 1.0 38.63 ? 50 GLU C OE2 1 50 . C ATOM 460 N N . ILE C 1 51 ? -76.991 7.662 41.518 1.0 37.91 ? 51 ILE C N 1 51 . C ATOM 461 C CA . ILE C 1 51 ? -78.009 8.129 42.451 1.0 39.37 ? 51 ILE C CA 1 51 . C ATOM 462 C C . ILE C 1 51 ? -77.827 7.393 43.779 1.0 40.4 ? 51 ILE C C 1 51 . C ATOM 463 O O . ILE C 1 51 ? -77.847 6.156 43.847 1.0 39.74 ? 51 ILE C O 1 51 . C ATOM 464 C CB . ILE C 1 51 ? -79.443 8.015 41.887 1.0 39.87 ? 51 ILE C CB 1 51 . C ATOM 465 C CG1 . ILE C 1 51 ? -80.448 8.660 42.841 1.0 42.42 ? 51 ILE C CG1 1 51 . C ATOM 466 C CG2 . ILE C 1 51 ? -79.827 6.570 41.595 1.0 39.29 ? 51 ILE C CG2 1 51 . C ATOM 467 C CD1 . ILE C 1 51 ? -81.789 8.985 42.233 1.0 43.66 ? 51 ILE C CD1 1 51 . C ATOM 468 N N . ARG C 1 52 ? -77.632 8.167 44.834 1.0 41.55 ? 52 ARG C N 1 52 . C ATOM 469 C CA . ARG C 1 52 ? -77.360 7.599 46.147 1.0 43.61 ? 52 ARG C CA 1 52 . C ATOM 470 C C . ARG C 1 52 ? -78.678 7.193 46.834 1.0 46.07 ? 52 ARG C C 1 52 . C ATOM 471 O O . ARG C 1 52 ? -79.763 7.421 46.302 1.0 45.81 ? 52 ARG C O 1 52 . C ATOM 472 C CB . ARG C 1 52 ? -76.562 8.603 46.983 1.0 45.69 ? 52 ARG C CB 1 52 . C ATOM 473 C CG . ARG C 1 52 ? -75.257 8.967 46.309 1.0 45.22 ? 52 ARG C CG 1 52 . C ATOM 474 C CD . ARG C 1 52 ? -74.351 9.906 47.093 1.0 47.0 ? 52 ARG C CD 1 52 . C ATOM 475 N NE . ARG C 1 52 ? -73.090 10.004 46.355 1.0 46.91 ? 52 ARG C NE 1 52 . C ATOM 476 C CZ . ARG C 1 52 ? -71.959 10.538 46.818 1.0 49.59 ? 52 ARG C CZ 1 52 . C ATOM 477 N NH1 . ARG C 1 52 ? -71.854 11.000 48.064 1.0 51.13 ? 52 ARG C NH1 1 52 . C ATOM 478 N NH2 . ARG C 1 52 ? -70.890 10.505 46.027 1.0 50.7 ? 52 ARG C NH2 1 52 . C ATOM 479 N N . ASN C 1 53 ? -78.552 6.564 48.002 1.0 48.7 ? 53 ASN C N 1 53 . C ATOM 480 C CA . ASN C 1 53 ? -79.707 6.069 48.764 1.0 51.1 ? 53 ASN C CA 1 53 . C ATOM 481 C C . ASN C 1 53 ? -80.459 7.187 49.504 1.0 53.6 ? 53 ASN C C 1 53 . C ATOM 482 O O . ASN C 1 53 ? -80.002 8.327 49.535 1.0 52.84 ? 53 ASN C O 1 53 . C ATOM 483 C CB . ASN C 1 53 ? -79.267 4.944 49.725 1.0 52.36 ? 53 ASN C CB 1 53 . C ATOM 484 C CG . ASN C 1 53 ? -78.237 5.387 50.733 1.0 53.95 ? 53 ASN C CG 1 53 . C ATOM 485 O OD1 . ASN C 1 53 ? -78.147 6.567 51.084 1.0 55.92 ? 53 ASN C OD1 1 53 . C ATOM 486 N ND2 . ASN C 1 53 ? -77.451 4.439 51.222 1.0 54.64 ? 53 ASN C ND2 1 53 . C ATOM 487 N N . LYS C 1 54 ? -81.589 6.845 50.102 1.0 56.94 ? 54 LYS C N 1 54 . C ATOM 488 C CA . LYS C 1 54 ? -82.422 7.812 50.826 1.0 60.47 ? 54 LYS C CA 1 54 . C ATOM 489 C C . LYS C 1 54 ? -81.686 8.518 51.956 1.0 60.53 ? 54 LYS C C 1 54 . C ATOM 490 O O . LYS C 1 54 ? -81.884 9.701 52.181 1.0 60.74 ? 54 LYS C O 1 54 . C ATOM 491 C CB . LYS C 1 54 ? -83.708 7.162 51.394 1.0 65.57 ? 54 LYS C CB 1 54 . C ATOM 492 C CG . LYS C 1 54 ? -84.786 8.198 51.739 1.0 70.04 ? 54 LYS C CG 1 54 . C ATOM 493 C CD . LYS C 1 54 ? -85.586 8.023 53.043 1.0 75.9 ? 54 LYS C CD 1 54 . C ATOM 494 C CE . LYS C 1 54 ? -86.332 9.331 53.297 1.0 79.04 ? 54 LYS C CE 1 54 . C ATOM 495 N NZ . LYS C 1 54 ? -87.171 9.373 54.528 1.0 83.76 ? 54 LYS C NZ 1 54 . C ATOM 496 N N . VAL C 1 55 ? -80.832 7.794 52.659 1.0 60.66 ? 55 VAL C N 1 55 . C ATOM 497 C CA . VAL C 1 55 ? -80.033 8.379 53.751 1.0 62.63 ? 55 VAL C CA 1 55 . C ATOM 498 C C . VAL C 1 55 ? -79.112 9.501 53.236 1.0 61.04 ? 55 VAL C C 1 55 . C ATOM 499 O O . VAL C 1 55 ? -78.853 10.454 53.968 1.0 63.57 ? 55 VAL C O 1 55 . C ATOM 500 C CB . VAL C 1 55 ? -79.241 7.285 54.522 1.0 63.14 ? 55 VAL C CB 1 55 . C ATOM 501 C CG1 . VAL C 1 55 ? -78.172 7.879 55.437 1.0 64.49 ? 55 VAL C CG1 1 55 . C ATOM 502 C CG2 . VAL C 1 55 ? -80.205 6.437 55.338 1.0 65.94 ? 55 VAL C CG2 1 55 . C ATOM 503 N N . ASN C 1 56 ? -78.652 9.377 51.987 1.0 56.63 ? 56 ASN C N 1 56 . C ATOM 504 C CA . ASN C 1 56 ? -77.812 10.381 51.319 1.0 55.18 ? 56 ASN C CA 1 56 . C ATOM 505 C C . ASN C 1 56 ? -78.593 11.305 50.382 1.0 54.7 ? 56 ASN C C 1 56 . C ATOM 506 O O . ASN C 1 56 ? -78.021 11.851 49.446 1.0 54.23 ? 56 ASN C O 1 56 . C ATOM 507 C CB . ASN C 1 56 ? -76.706 9.654 50.557 1.0 52.48 ? 56 ASN C CB 1 56 . C ATOM 508 C CG . ASN C 1 56 ? -75.646 9.106 51.489 1.0 53.53 ? 56 ASN C CG 1 56 . C ATOM 509 O OD1 . ASN C 1 56 ? -75.803 8.107 52.216 1.0 54.05 ? 56 ASN C OD1 1 56 . C ATOM 510 N ND2 . ASN C 1 56 ? -74.550 9.786 51.480 1.0 53.75 ? 56 ASN C ND2 1 56 . C ATOM 511 N N . ASN C 1 57 ? -79.889 11.475 50.657 1.0 55.22 ? 57 ASN C N 1 57 . C ATOM 512 C CA . ASN C 1 57 ? -80.757 12.435 49.984 1.0 55.28 ? 57 ASN C CA 1 57 . C ATOM 513 C C . ASN C 1 57 ? -81.020 12.168 48.499 1.0 52.3 ? 57 ASN C C 1 57 . C ATOM 514 O O . ASN C 1 57 ? -81.326 13.088 47.750 1.0 52.14 ? 57 ASN C O 1 57 . C ATOM 515 C CB . ASN C 1 57 ? -80.231 13.862 50.169 1.0 57.04 ? 57 ASN C CB 1 57 . C ATOM 516 C CG . ASN C 1 57 ? -80.033 14.240 51.609 1.0 60.33 ? 57 ASN C CG 1 57 . C ATOM 517 O OD1 . ASN C 1 57 ? -80.995 14.305 52.373 1.0 62.78 ? 57 ASN C OD1 1 57 . C ATOM 518 N ND2 . ASN C 1 57 ? -78.785 14.527 51.980 1.0 60.75 ? 57 ASN C ND2 1 57 . C ATOM 519 N N . HIS C 1 58 ? -80.929 10.921 48.079 1.0 50.8 ? 58 HIS C N 1 58 . C ATOM 520 C CA . HIS C 1 58 ? -81.035 10.572 46.659 1.0 49.72 ? 58 HIS C CA 1 58 . C ATOM 521 C C . HIS C 1 58 ? -80.150 11.457 45.769 1.0 48.35 ? 58 HIS C C 1 58 . C ATOM 522 O O . HIS C 1 58 ? -80.517 11.833 44.644 1.0 48.37 ? 58 HIS C O 1 58 . C ATOM 523 C CB . HIS C 1 58 ? -82.504 10.586 46.188 1.0 51.94 ? 58 HIS C CB 1 58 . C ATOM 524 C CG . HIS C 1 58 ? -83.319 9.472 46.758 1.0 54.43 ? 58 HIS C CG 1 58 . C ATOM 525 N ND1 . HIS C 1 58 ? -84.647 9.621 47.087 1.0 58.92 ? 58 HIS C ND1 1 58 . C ATOM 526 C CD2 . HIS C 1 58 ? -82.986 8.207 47.114 1.0 54.54 ? 58 HIS C CD2 1 58 . C ATOM 527 C CE1 . HIS C 1 58 ? -85.105 8.487 47.600 1.0 60.09 ? 58 HIS C CE1 1 58 . C ATOM 528 N NE2 . HIS C 1 58 ? -84.106 7.626 47.644 1.0 57.88 ? 58 HIS C NE2 1 58 . C ATOM 529 N N . ALA C 1 59 ? -78.970 11.763 46.288 1.0 47.58 ? 59 ALA C N 1 59 . C ATOM 530 C CA . ALA C 1 59 ? -78.068 12.705 45.645 1.0 46.32 ? 59 ALA C CA 1 59 . C ATOM 531 C C . ALA C 1 59 ? -77.595 12.113 44.328 1.0 42.54 ? 59 ALA C C 1 59 . C ATOM 532 O O . ALA C 1 59 ? -77.239 10.946 44.259 1.0 39.73 ? 59 ALA C O 1 59 . C ATOM 533 C CB . ALA C 1 59 ? -76.869 13.019 46.540 1.0 47.32 ? 59 ALA C CB 1 59 . C ATOM 534 N N . THR C 1 60 ? -77.635 12.934 43.289 1.0 42.5 ? 60 THR C N 1 60 . C ATOM 535 C CA . THR C 1 60 ? -77.243 12.533 41.960 1.0 40.47 ? 60 THR C CA 1 60 . C ATOM 536 C C . THR C 1 60 ? -75.914 13.134 41.581 1.0 40.88 ? 60 THR C C 1 60 . C ATOM 537 O O . THR C 1 60 ? -75.524 14.182 42.069 1.0 42.01 ? 60 THR C O 1 60 . C ATOM 538 C CB . THR C 1 60 ? -78.281 12.972 40.915 1.0 40.6 ? 60 THR C CB 1 60 . C ATOM 539 O OG1 . THR C 1 60 ? -78.434 14.404 40.936 1.0 42.68 ? 60 THR C OG1 1 60 . C ATOM 540 C CG2 . THR C 1 60 ? -79.609 12.306 41.194 1.0 40.59 ? 60 THR C CG2 1 60 . C ATOM 541 N N . ASN C 1 61 ? -75.217 12.439 40.693 1.0 40.19 ? 61 ASN C N 1 61 . C ATOM 542 C CA . ASN C 1 61 ? -74.070 13.019 40.012 1.0 40.81 ? 61 ASN C CA 1 61 . C ATOM 543 C C . ASN C 1 61 ? -73.926 12.457 38.611 1.0 39.04 ? 61 ASN C C 1 61 . C ATOM 544 O O . ASN C 1 61 ? -74.449 11.401 38.316 1.0 37.42 ? 61 ASN C O 1 61 . C ATOM 545 C CB . ASN C 1 61 ? -72.805 12.818 40.837 1.0 41.4 ? 61 ASN C CB 1 61 . C ATOM 546 C CG . ASN C 1 61 ? -71.990 14.088 40.949 1.0 44.74 ? 61 ASN C CG 1 61 . C ATOM 547 O OD1 . ASN C 1 61 ? -71.899 14.918 40.006 1.0 45.43 ? 61 ASN C OD1 1 61 . C ATOM 548 N ND2 . ASN C 1 61 ? -71.371 14.255 42.106 1.0 46.8 ? 61 ASN C ND2 1 61 . C ATOM 549 N N . TYR C 1 62 ? -73.243 13.195 37.747 1.0 39.96 ? 62 TYR C N 1 62 . C ATOM 550 C CA . TYR C 1 62 ? -73.202 12.880 36.324 1.0 38.75 ? 62 TYR C CA 1 62 . C ATOM 551 C C . TYR C 1 62 ? -71.834 13.108 35.704 1.0 39.49 ? 62 TYR C C 1 62 . C ATOM 552 O O . TYR C 1 62 ? -71.035 13.921 36.172 1.0 41.41 ? 62 TYR C O 1 62 . C ATOM 553 C CB . TYR C 1 62 ? -74.200 13.755 35.569 1.0 40.03 ? 62 TYR C CB 1 62 . C ATOM 554 C CG . TYR C 1 62 ? -75.635 13.658 36.022 1.0 39.56 ? 62 TYR C CG 1 62 . C ATOM 555 C CD1 . TYR C 1 62 ? -76.129 14.519 36.994 1.0 41.41 ? 62 TYR C CD1 1 62 . C ATOM 556 C CD2 . TYR C 1 62 ? -76.508 12.758 35.450 1.0 38.12 ? 62 TYR C CD2 1 62 . C ATOM 557 C CE1 . TYR C 1 62 ? -77.464 14.463 37.394 1.0 41.63 ? 62 TYR C CE1 1 62 . C ATOM 558 C CE2 . TYR C 1 62 ? -77.836 12.690 35.839 1.0 38.68 ? 62 TYR C CE2 1 62 . C ATOM 559 C CZ . TYR C 1 62 ? -78.302 13.539 36.823 1.0 40.1 ? 62 TYR C CZ 1 62 . C ATOM 560 O OH . TYR C 1 62 ? -79.612 13.473 37.231 1.0 40.36 ? 62 TYR C OH 1 62 . C ATOM 561 N N . ALA C 1 63 ? -71.596 12.399 34.614 1.0 38.94 ? 63 ALA C N 1 63 . C ATOM 562 C CA . ALA C 1 63 ? -70.437 12.628 33.770 1.0 40.8 ? 63 ALA C CA 1 63 . C ATOM 563 C C . ALA C 1 63 ? -70.577 14.000 33.115 1.0 44.33 ? 63 ALA C C 1 63 . C ATOM 564 O O . ALA C 1 63 ? -71.663 14.391 32.707 1.0 44.45 ? 63 ALA C O 1 63 . C ATOM 565 C CB . ALA C 1 63 ? -70.340 11.548 32.707 1.0 39.19 ? 63 ALA C CB 1 63 . C ATOM 566 N N . GLU C 1 64 ? -69.474 14.718 33.016 1.0 47.67 ? 64 GLU C N 1 64 . C ATOM 567 C CA . GLU C 1 64 ? -69.522 16.072 32.492 1.0 52.5 ? 64 GLU C CA 1 64 . C ATOM 568 C C . GLU C 1 64 ? -70.226 16.148 31.131 1.0 53.08 ? 64 GLU C C 1 64 . C ATOM 569 O O . GLU C 1 64 ? -71.011 17.056 30.893 1.0 55.22 ? 64 GLU C O 1 64 . C ATOM 570 C CB . GLU C 1 64 ? -68.129 16.693 32.427 1.0 56.52 ? 64 GLU C CB 1 64 . C ATOM 571 C CG . GLU C 1 64 ? -68.113 18.205 32.208 1.0 61.82 ? 64 GLU C CG 1 64 . C ATOM 572 C CD . GLU C 1 64 ? -68.705 19.028 33.364 1.0 63.64 ? 64 GLU C CD 1 64 . C ATOM 573 O OE1 . GLU C 1 64 ? -68.917 18.487 34.489 1.0 60.26 ? 64 GLU C OE1 1 64 . C ATOM 574 O OE2 . GLU C 1 64 ? -68.983 20.237 33.121 1.0 68.79 ? 64 GLU C OE2 1 64 . C ATOM 575 N N . SER C 1 65 ? -69.988 15.178 30.262 1.0 51.47 ? 65 SER C N 1 65 . C ATOM 576 C CA . SER C 1 65 ? -70.570 15.199 28.914 1.0 52.39 ? 65 SER C CA 1 65 . C ATOM 577 C C . SER C 1 65 ? -72.095 15.013 28.853 1.0 51.35 ? 65 SER C C 1 65 . C ATOM 578 O O . SER C 1 65 ? -72.686 15.239 27.810 1.0 53.57 ? 65 SER C O 1 65 . C ATOM 579 C CB . SER C 1 65 ? -69.901 14.160 28.030 1.0 51.16 ? 65 SER C CB 1 65 . C ATOM 580 O OG . SER C 1 65 ? -70.177 12.866 28.503 1.0 48.24 ? 65 SER C OG 1 65 . C ATOM 581 N N . VAL C 1 66 ? -72.730 14.578 29.939 1.0 48.97 ? 66 VAL C N 1 66 . C ATOM 582 C CA . VAL C 1 66 ? -74.192 14.443 29.961 1.0 48.45 ? 66 VAL C CA 1 66 . C ATOM 583 C C . VAL C 1 66 ? -74.910 15.400 30.917 1.0 49.74 ? 66 VAL C C 1 66 . C ATOM 584 O O . VAL C 1 66 ? -76.136 15.401 30.931 1.0 49.56 ? 66 VAL C O 1 66 . C ATOM 585 C CB . VAL C 1 66 ? -74.644 12.986 30.239 1.0 45.78 ? 66 VAL C CB 1 66 . C ATOM 586 C CG1 . VAL C 1 66 ? -74.009 12.020 29.251 1.0 45.31 ? 66 VAL C CG1 1 66 . C ATOM 587 C CG2 . VAL C 1 66 ? -74.341 12.545 31.666 1.0 44.05 ? 66 VAL C CG2 1 66 . C ATOM 588 N N . LYS C 1 67 ? -74.177 16.220 31.679 1.0 51.58 ? 67 LYS C N 1 67 . C ATOM 589 C CA . LYS C 1 67 ? -74.814 17.234 32.548 1.0 54.69 ? 67 LYS C CA 1 67 . C ATOM 590 C C . LYS C 1 67 ? -75.758 18.113 31.763 1.0 56.45 ? 67 LYS C C 1 67 . C ATOM 591 O O . LYS C 1 67 ? -75.454 18.510 30.660 1.0 57.41 ? 67 LYS C O 1 67 . C ATOM 592 C CB . LYS C 1 67 ? -73.790 18.124 33.283 1.0 58.27 ? 67 LYS C CB 1 67 . C ATOM 593 C CG . LYS C 1 67 ? -73.563 17.687 34.733 1.0 57.21 ? 67 LYS C CG 1 67 . C ATOM 594 C CD . LYS C 1 67 ? -72.317 18.293 35.360 1.0 59.56 ? 67 LYS C CD 1 67 . C ATOM 595 C CE . LYS C 1 67 ? -71.786 17.428 36.500 1.0 57.51 ? 67 LYS C CE 1 67 . C ATOM 596 N NZ . LYS C 1 67 ? -70.438 17.877 36.944 1.0 59.25 ? 67 LYS C NZ 1 67 . C ATOM 597 N N . GLY C 1 68 ? -76.927 18.364 32.338 1.0 56.85 ? 68 GLY C N 1 68 . C ATOM 598 C CA . GLY C 1 68 ? -77.936 19.207 31.728 1.0 60.1 ? 68 GLY C CA 1 68 . C ATOM 599 C C . GLY C 1 68 ? -78.840 18.478 30.759 1.0 59.44 ? 68 GLY C C 1 68 . C ATOM 600 O O . GLY C 1 68 ? -79.902 18.994 30.421 1.0 62.48 ? 68 GLY C O 1 68 . C ATOM 601 N N . ARG C 1 69 ? -78.429 17.302 30.283 1.0 55.93 ? 69 ARG C N 1 69 . C ATOM 602 C CA . ARG C 1 69 ? -79.179 16.542 29.295 1.0 54.82 ? 69 ARG C CA 1 69 . C ATOM 603 C C . ARG C 1 69 ? -79.780 15.256 29.854 1.0 50.44 ? 69 ARG C C 1 69 . C ATOM 604 O O . ARG C 1 69 ? -80.858 14.848 29.435 1.0 50.52 ? 69 ARG C O 1 69 . C ATOM 605 C CB . ARG C 1 69 ? -78.270 16.198 28.121 1.0 55.65 ? 69 ARG C CB 1 69 . C ATOM 606 C CG . ARG C 1 69 ? -77.620 17.412 27.410 1.0 60.18 ? 69 ARG C CG 1 69 . C ATOM 607 C CD . ARG C 1 69 ? -76.176 17.110 26.883 1.0 59.8 ? 69 ARG C CD 1 69 . C ATOM 608 N NE . ARG C 1 69 ? -76.422 16.107 25.879 1.0 58.38 ? 69 ARG C NE 1 69 . C ATOM 609 C CZ . ARG C 1 69 ? -75.958 14.855 25.678 1.0 55.66 ? 69 ARG C CZ 1 69 . C ATOM 610 N NH1 . ARG C 1 69 ? -74.885 14.237 26.140 1.0 53.19 ? 69 ARG C NH1 1 69 . C ATOM 611 N NH2 . ARG C 1 69 ? -76.703 14.248 24.798 1.0 56.56 ? 69 ARG C NH2 1 69 . C ATOM 612 N N . PHE C 1 70 ? -79.075 14.604 30.780 1.0 47.48 ? 70 PHE C N 1 70 . C ATOM 613 C CA . PHE C 1 70 ? -79.488 13.320 31.358 1.0 44.6 ? 70 PHE C CA 1 70 . C ATOM 614 C C . PHE C 1 70 ? -79.958 13.539 32.798 1.0 43.58 ? 70 PHE C C 1 70 . C ATOM 615 O O . PHE C 1 70 ? -79.379 14.333 33.540 1.0 44.38 ? 70 PHE C O 1 70 . C ATOM 616 C CB . PHE C 1 70 ? -78.314 12.329 31.401 1.0 42.76 ? 70 PHE C CB 1 70 . C ATOM 617 C CG . PHE C 1 70 ? -77.980 11.661 30.083 1.0 43.29 ? 70 PHE C CG 1 70 . C ATOM 618 C CD1 . PHE C 1 70 ? -78.282 12.242 28.843 1.0 46.1 ? 70 PHE C CD1 1 70 . C ATOM 619 C CD2 . PHE C 1 70 ? -77.275 10.451 30.088 1.0 41.27 ? 70 PHE C CD2 1 70 . C ATOM 620 C CE1 . PHE C 1 70 ? -77.929 11.609 27.664 1.0 46.12 ? 70 PHE C CE1 1 70 . C ATOM 621 C CE2 . PHE C 1 70 ? -76.924 9.822 28.914 1.0 41.12 ? 70 PHE C CE2 1 70 . C ATOM 622 C CZ . PHE C 1 70 ? -77.253 10.396 27.698 1.0 43.86 ? 70 PHE C CZ 1 70 . C ATOM 623 N N . THR C 1 71 ? -80.978 12.793 33.197 1.0 42.09 ? 71 THR C N 1 71 . C ATOM 624 C CA . THR C 1 71 ? -81.494 12.828 34.555 1.0 41.45 ? 71 THR C CA 1 71 . C ATOM 625 C C . THR C 1 71 ? -81.687 11.412 35.059 1.0 38.75 ? 71 THR C C 1 71 . C ATOM 626 O O . THR C 1 71 ? -82.451 10.646 34.492 1.0 38.42 ? 71 THR C O 1 71 . C ATOM 627 C CB . THR C 1 71 ? -82.836 13.594 34.633 1.0 43.84 ? 71 THR C CB 1 71 . C ATOM 628 O OG1 . THR C 1 71 ? -82.670 14.904 34.090 1.0 46.04 ? 71 THR C OG1 1 71 . C ATOM 629 C CG2 . THR C 1 71 ? -83.316 13.706 36.064 1.0 44.13 ? 71 THR C CG2 1 71 . C ATOM 630 N N . ILE C 1 72 ? -80.997 11.085 36.139 1.0 37.65 ? 72 ILE C N 1 72 . C ATOM 631 C CA . ILE C 1 72 ? -81.174 9.811 36.812 1.0 37.32 ? 72 ILE C CA 1 72 . C ATOM 632 C C . ILE C 1 72 ? -82.195 9.997 37.943 1.0 40.02 ? 72 ILE C C 1 72 . C ATOM 633 O O . ILE C 1 72 ? -82.231 11.030 38.605 1.0 40.7 ? 72 ILE C O 1 72 . C ATOM 634 C CB . ILE C 1 72 ? -79.844 9.246 37.327 1.0 35.2 ? 72 ILE C CB 1 72 . C ATOM 635 C CG1 . ILE C 1 72 ? -80.017 7.785 37.741 1.0 34.2 ? 72 ILE C CG1 1 72 . C ATOM 636 C CG2 . ILE C 1 72 ? -79.273 10.070 38.475 1.0 35.77 ? 72 ILE C CG2 1 72 . C ATOM 637 C CD1 . ILE C 1 72 ? -78.713 7.141 38.208 1.0 32.92 ? 72 ILE C CD1 1 72 . C ATOM 638 N N . SER C 1 73 ? -83.047 8.999 38.134 1.0 41.85 ? 73 SER C N 1 73 . C ATOM 639 C CA . SER C 1 73 ? -84.013 9.008 39.235 1.0 43.93 ? 73 SER C CA 1 73 . C ATOM 640 C C . SER C 1 73 ? -84.340 7.565 39.644 1.0 44.64 ? 73 SER C C 1 73 . C ATOM 641 O O . SER C 1 73 ? -83.854 6.612 39.017 1.0 42.33 ? 73 SER C O 1 73 . C ATOM 642 C CB . SER C 1 73 ? -85.263 9.780 38.836 1.0 45.84 ? 73 SER C CB 1 73 . C ATOM 643 O OG . SER C 1 73 ? -85.940 9.125 37.787 1.0 45.88 ? 73 SER C OG 1 73 . C ATOM 644 N N . ARG C 1 74 ? -85.127 7.420 40.711 1.0 46.78 ? 74 ARG C N 1 74 . C ATOM 645 C CA . ARG C 1 74 ? -85.480 6.095 41.232 1.0 47.28 ? 74 ARG C CA 1 74 . C ATOM 646 C C . ARG C 1 74 ? -86.817 6.081 41.938 1.0 50.37 ? 74 ARG C C 1 74 . C ATOM 647 O O . ARG C 1 74 ? -87.246 7.089 42.454 1.0 53.01 ? 74 ARG C O 1 74 . C ATOM 648 C CB . ARG C 1 74 ? -84.394 5.620 42.209 1.0 46.22 ? 74 ARG C CB 1 74 . C ATOM 649 C CG . ARG C 1 74 ? -84.334 6.405 43.509 1.0 47.7 ? 74 ARG C CG 1 74 . C ATOM 650 C CD . ARG C 1 74 ? -83.012 6.169 44.192 1.0 46.28 ? 74 ARG C CD 1 74 . C ATOM 651 N NE . ARG C 1 74 ? -82.928 4.840 44.790 1.0 46.84 ? 74 ARG C NE 1 74 . C ATOM 652 C CZ . ARG C 1 74 ? -81.809 4.251 45.193 1.0 45.77 ? 74 ARG C CZ 1 74 . C ATOM 653 N NH1 . ARG C 1 74 ? -80.630 4.851 45.081 1.0 44.67 ? 74 ARG C NH1 1 74 . C ATOM 654 N NH2 . ARG C 1 74 ? -81.870 3.038 45.723 1.0 47.19 ? 74 ARG C NH2 1 74 . C ATOM 655 N N . ASP C 1 75 ? -87.470 4.925 41.938 1.0 51.49 ? 75 ASP C N 1 75 . C ATOM 656 C CA . ASP C 1 75 ? -88.722 4.684 42.657 1.0 54.87 ? 75 ASP C CA 1 75 . C ATOM 657 C C . ASP C 1 75 ? -88.404 3.552 43.653 1.0 55.0 ? 75 ASP C C 1 75 . C ATOM 658 O O . ASP C 1 75 ? -88.404 2.368 43.300 1.0 55.49 ? 75 ASP C O 1 75 . C ATOM 659 C CB . ASP C 1 75 ? -89.823 4.307 41.664 1.0 56.84 ? 75 ASP C CB 1 75 . C ATOM 660 C CG . ASP C 1 75 ? -91.166 3.981 42.327 1.0 61.16 ? 75 ASP C CG 1 75 . C ATOM 661 O OD1 . ASP C 1 75 ? -91.231 3.848 43.573 1.0 62.48 ? 75 ASP C OD1 1 75 . C ATOM 662 O OD2 . ASP C 1 75 ? -92.178 3.848 41.580 1.0 63.64 ? 75 ASP C OD2 1 75 . C ATOM 663 N N . ASP C 1 76 ? -88.109 3.930 44.893 1.0 54.78 ? 76 ASP C N 1 76 . C ATOM 664 C CA . ASP C 1 76 ? -87.764 2.955 45.923 1.0 55.06 ? 76 ASP C CA 1 76 . C ATOM 665 C C . ASP C 1 76 ? -88.904 1.963 46.221 1.0 58.86 ? 76 ASP C C 1 76 . C ATOM 666 O O . ASP C 1 76 ? -88.631 0.837 46.608 1.0 59.18 ? 76 ASP C O 1 76 . C ATOM 667 C CB . ASP C 1 76 ? -87.321 3.655 47.220 1.0 55.62 ? 76 ASP C CB 1 76 . C ATOM 668 C CG . ASP C 1 76 ? -85.929 4.277 47.135 1.0 52.0 ? 76 ASP C CG 1 76 . C ATOM 669 O OD1 . ASP C 1 76 ? -85.141 3.977 46.215 1.0 49.21 ? 76 ASP C OD1 1 76 . C ATOM 670 O OD2 . ASP C 1 76 ? -85.616 5.087 48.041 1.0 52.56 ? 76 ASP C OD2 1 76 . C ATOM 671 N N . SER C 1 77 ? -90.162 2.367 46.029 1.0 61.79 ? 77 SER C N 1 77 . C ATOM 672 C CA . SER C 1 77 ? -91.293 1.458 46.247 1.0 66.01 ? 77 SER C CA 1 77 . C ATOM 673 C C . SER C 1 77 ? -91.426 0.363 45.173 1.0 66.23 ? 77 SER C C 1 77 . C ATOM 674 O O . SER C 1 77 ? -92.051 -0.647 45.439 1.0 69.7 ? 77 SER C O 1 77 . C ATOM 675 C CB . SER C 1 77 ? -92.614 2.229 46.402 1.0 69.49 ? 77 SER C CB 1 77 . C ATOM 676 O OG . SER C 1 77 ? -93.156 2.613 45.160 1.0 69.19 ? 77 SER C OG 1 77 . C ATOM 677 N N . ARG C 1 78 ? -90.846 0.553 43.983 1.0 63.57 ? 78 ARG C N 1 78 . C ATOM 678 C CA . ARG C 1 78 ? -90.893 -0.458 42.906 1.0 64.51 ? 78 ARG C CA 1 78 . C ATOM 679 C C . ARG C 1 78 ? -89.547 -1.083 42.548 1.0 60.44 ? 78 ARG C C 1 78 . C ATOM 680 O O . ARG C 1 78 ? -89.490 -1.929 41.646 1.0 60.53 ? 78 ARG C O 1 78 . C ATOM 681 C CB . ARG C 1 78 ? -91.466 0.144 41.621 1.0 65.38 ? 78 ARG C CB 1 78 . C ATOM 682 C CG . ARG C 1 78 ? -92.919 0.541 41.698 1.0 70.51 ? 78 ARG C CG 1 78 . C ATOM 683 C CD . ARG C 1 78 ? -93.450 0.938 40.324 1.0 71.9 ? 78 ARG C CD 1 78 . C ATOM 684 N NE . ARG C 1 78 ? -94.493 1.974 40.415 1.0 75.74 ? 78 ARG C NE 1 78 . C ATOM 685 C CZ . ARG C 1 78 ? -95.697 1.797 40.942 1.0 81.47 ? 78 ARG C CZ 1 78 . C ATOM 686 N NH1 . ARG C 1 78 ? -96.574 2.777 40.948 1.0 85.38 ? 78 ARG C NH1 1 78 . C ATOM 687 N NH2 . ARG C 1 78 ? -96.095 0.604 41.405 1.0 84.63 ? 78 ARG C NH2 1 78 . C ATOM 688 N N . SER C 1 79 ? -88.476 -0.687 43.233 1.0 57.65 ? 79 SER C N 1 79 . C ATOM 689 C CA . SER C 1 79 ? -87.122 -1.126 42.891 1.0 54.75 ? 79 SER C CA 1 79 . C ATOM 690 C C . SER C 1 79 ? -86.774 -0.855 41.429 1.0 51.79 ? 79 SER C C 1 79 . C ATOM 691 O O . SER C 1 79 ? -86.337 -1.727 40.722 1.0 51.65 ? 79 SER C O 1 79 . C ATOM 692 C CB . SER C 1 79 ? -86.898 -2.605 43.242 1.0 56.85 ? 79 SER C CB 1 79 . C ATOM 693 O OG . SER C 1 79 ? -87.042 -2.871 44.624 1.0 59.46 ? 79 SER C OG 1 79 . C ATOM 694 N N . VAL C 1 80 ? -86.989 0.373 40.978 1.0 50.79 ? 80 VAL C N 1 80 . C ATOM 695 C CA . VAL C 1 80 ? -86.629 0.766 39.625 1.0 49.41 ? 80 VAL C CA 1 80 . C ATOM 696 C C . VAL C 1 80 ? -85.772 2.040 39.582 1.0 46.75 ? 80 VAL C C 1 80 . C ATOM 697 O O . VAL C 1 80 ? -86.038 2.969 40.311 1.0 47.74 ? 80 VAL C O 1 80 . C ATOM 698 C CB . VAL C 1 80 ? -87.881 0.857 38.698 1.0 52.21 ? 80 VAL C CB 1 80 . C ATOM 699 C CG1 . VAL C 1 80 ? -87.462 1.437 37.349 1.0 50.82 ? 80 VAL C CG1 1 80 . C ATOM 700 C CG2 . VAL C 1 80 ? -88.623 -0.473 38.610 1.0 55.26 ? 80 VAL C CG2 1 80 . C ATOM 701 N N . VAL C 1 81 ? -84.738 2.045 38.748 1.0 44.59 ? 81 VAL C N 1 81 . C ATOM 702 C CA . VAL C 1 81 ? -83.950 3.246 38.438 1.0 42.79 ? 81 VAL C CA 1 81 . C ATOM 703 C C . VAL C 1 81 ? -84.292 3.680 37.026 1.0 43.09 ? 81 VAL C C 1 81 . C ATOM 704 O O . VAL C 1 81 ? -84.448 2.840 36.139 1.0 44.51 ? 81 VAL C O 1 81 . C ATOM 705 C CB . VAL C 1 81 ? -82.417 2.998 38.473 1.0 40.34 ? 81 VAL C CB 1 81 . C ATOM 706 C CG1 . VAL C 1 81 ? -81.674 4.308 38.598 1.0 39.16 ? 81 VAL C CG1 1 81 . C ATOM 707 C CG2 . VAL C 1 81 ? -82.020 2.070 39.625 1.0 40.95 ? 81 VAL C CG2 1 81 . C ATOM 708 N N . TYR C 1 82 ? -84.383 4.981 36.796 1.0 42.89 ? 82 TYR C N 1 82 . C ATOM 709 C CA . TYR C 1 82 ? -84.653 5.535 35.472 1.0 43.12 ? 82 TYR C CA 1 82 . C ATOM 710 C C . TYR C 1 82 ? -83.486 6.406 35.003 1.0 40.95 ? 82 TYR C C 1 82 . C ATOM 711 O O . TYR C 1 82 ? -82.745 6.947 35.819 1.0 40.63 ? 82 TYR C O 1 82 . C ATOM 712 C CB . TYR C 1 82 ? -85.927 6.377 35.498 1.0 46.24 ? 82 TYR C CB 1 82 . C ATOM 713 C CG . TYR C 1 82 ? -87.201 5.660 35.916 1.0 49.0 ? 82 TYR C CG 1 82 . C ATOM 714 C CD1 . TYR C 1 82 ? -87.877 4.817 35.039 1.0 50.89 ? 82 TYR C CD1 1 82 . C ATOM 715 C CD2 . TYR C 1 82 ? -87.763 5.871 37.173 1.0 50.51 ? 82 TYR C CD2 1 82 . C ATOM 716 C CE1 . TYR C 1 82 ? -89.072 4.192 35.405 1.0 54.03 ? 82 TYR C CE1 1 82 . C ATOM 717 C CE2 . TYR C 1 82 ? -88.948 5.238 37.555 1.0 53.71 ? 82 TYR C CE2 1 82 . C ATOM 718 C CZ . TYR C 1 82 ? -89.615 4.430 36.652 1.0 55.38 ? 82 TYR C CZ 1 82 . C ATOM 719 O OH . TYR C 1 82 ? -90.771 3.801 37.026 1.0 58.17 ? 82 TYR C OH 1 82 . C ATOM 720 N N . LEU C 1 83 ? -83.314 6.513 33.688 1.0 40.43 ? 83 LEU C N 1 83 . C ATOM 721 C CA . LEU C 1 83 ? -82.384 7.464 33.081 1.0 40.4 ? 83 LEU C CA 1 83 . C ATOM 722 C C . LEU C 1 83 ? -83.087 8.165 31.913 1.0 43.51 ? 83 LEU C C 1 83 . C ATOM 723 O O . LEU C 1 83 ? -83.262 7.580 30.848 1.0 44.76 ? 83 LEU C O 1 83 . C ATOM 724 C CB . LEU C 1 83 ? -81.090 6.791 32.612 1.0 38.46 ? 83 LEU C CB 1 83 . C ATOM 725 C CG . LEU C 1 83 ? -79.997 7.751 32.121 1.0 37.45 ? 83 LEU C CG 1 83 . C ATOM 726 C CD1 . LEU C 1 83 ? -79.366 8.467 33.283 1.0 37.19 ? 83 LEU C CD1 1 83 . C ATOM 727 C CD2 . LEU C 1 83 ? -78.918 7.018 31.359 1.0 36.25 ? 83 LEU C CD2 1 83 . C ATOM 728 N N . GLN C 1 84 ? -83.507 9.406 32.150 1.0 45.07 ? 84 GLN C N 1 84 . C ATOM 729 C CA . GLN C 1 84 ? -84.114 10.266 31.144 1.0 47.54 ? 84 GLN C CA 1 84 . C ATOM 730 C C . GLN C 1 84 ? -83.002 10.944 30.363 1.0 46.59 ? 84 GLN C C 1 84 . C ATOM 731 O O . GLN C 1 84 ? -82.182 11.625 30.949 1.0 44.7 ? 84 GLN C O 1 84 . C ATOM 732 C CB . GLN C 1 84 ? -84.986 11.334 31.829 1.0 50.41 ? 84 GLN C CB 1 84 . C ATOM 733 C CG . GLN C 1 84 ? -85.647 12.348 30.905 1.0 54.1 ? 84 GLN C CG 1 84 . C ATOM 734 C CD . GLN C 1 84 ? -86.612 11.680 29.959 1.0 56.42 ? 84 GLN C CD 1 84 . C ATOM 735 O OE1 . GLN C 1 84 ? -87.506 10.953 30.390 1.0 57.78 ? 84 GLN C OE1 1 84 . C ATOM 736 N NE2 . GLN C 1 84 ? -86.435 11.905 28.665 1.0 58.29 ? 84 GLN C NE2 1 84 . C ATOM 737 N N . MET C 1 85 ? -82.994 10.771 29.047 1.0 47.91 ? 85 MET C N 1 85 . C ATOM 738 C CA . MET C 1 85 ? -81.964 11.348 28.180 1.0 48.59 ? 85 MET C CA 1 85 . C ATOM 739 C C . MET C 1 85 ? -82.611 12.299 27.173 1.0 52.26 ? 85 MET C C 1 85 . C ATOM 740 O O . MET C 1 85 ? -83.459 11.883 26.390 1.0 54.5 ? 85 MET C O 1 85 . C ATOM 741 C CB . MET C 1 85 ? -81.219 10.228 27.459 1.0 46.69 ? 85 MET C CB 1 85 . C ATOM 742 C CG . MET C 1 85 ? -80.561 9.233 28.414 1.0 43.46 ? 85 MET C CG 1 85 . C ATOM 743 S SD . MET C 1 85 ? -79.671 7.890 27.618 1.0 42.02 ? 85 MET C SD 1 85 . C ATOM 744 C CE . MET C 1 85 ? -81.041 7.054 26.833 1.0 43.92 ? 85 MET C CE 1 85 . C ATOM 745 N N . ASN C 1 86 ? -82.220 13.570 27.218 1.0 54.13 ? 86 ASN C N 1 86 . C ATOM 746 C CA . ASN C 1 86 ? -82.709 14.593 26.284 1.0 58.94 ? 86 ASN C CA 1 86 . C ATOM 747 C C . ASN C 1 86 ? -81.591 15.106 25.396 1.0 60.53 ? 86 ASN C C 1 86 . C ATOM 748 O O . ASN C 1 86 ? -80.405 14.989 25.734 1.0 59.14 ? 86 ASN C O 1 86 . C ATOM 749 C CB . ASN C 1 86 ? -83.287 15.790 27.042 1.0 61.43 ? 86 ASN C CB 1 86 . C ATOM 750 C CG . ASN C 1 86 ? -84.532 15.437 27.820 1.0 61.41 ? 86 ASN C CG 1 86 . C ATOM 751 O OD1 . ASN C 1 86 ? -85.389 14.703 27.336 1.0 61.33 ? 86 ASN C OD1 1 86 . C ATOM 752 N ND2 . ASN C 1 86 ? -84.642 15.951 29.034 1.0 61.32 ? 86 ASN C ND2 1 86 . C ATOM 753 N N . ASN C 1 87 ? -81.987 15.698 24.272 1.0 64.73 ? 87 ASN C N 1 87 . C ATOM 754 C CA . ASN C 1 87 ? -81.062 16.257 23.294 1.0 67.02 ? 87 ASN C CA 1 87 . C ATOM 755 C C . ASN C 1 87 ? -79.912 15.284 23.020 1.0 64.44 ? 87 ASN C C 1 87 . C ATOM 756 O O . ASN C 1 87 ? -78.748 15.606 23.194 1.0 63.07 ? 87 ASN C O 1 87 . C ATOM 757 C CB . ASN C 1 87 ? -80.567 17.636 23.764 1.0 68.7 ? 87 ASN C CB 1 87 . C ATOM 758 C CG . ASN C 1 87 ? -79.780 18.383 22.700 1.0 71.96 ? 87 ASN C CG 1 87 . C ATOM 759 O OD1 . ASN C 1 87 ? -80.003 18.219 21.493 1.0 74.7 ? 87 ASN C OD1 1 87 . C ATOM 760 N ND2 . ASN C 1 87 ? -78.846 19.207 23.147 1.0 72.22 ? 87 ASN C ND2 1 87 . C ATOM 761 N N . LEU C 1 88 ? -80.284 14.077 22.616 1.0 64.35 ? 88 LEU C N 1 88 . C ATOM 762 C CA . LEU C 1 88 ? -79.317 13.007 22.366 1.0 63.69 ? 88 LEU C CA 1 88 . C ATOM 763 C C . LEU C 1 88 ? -78.423 13.307 21.158 1.0 67.1 ? 88 LEU C C 1 88 . C ATOM 764 O O . LEU C 1 88 ? -78.848 13.959 20.204 1.0 71.3 ? 88 LEU C O 1 88 . C ATOM 765 C CB . LEU C 1 88 ? -80.019 11.658 22.191 1.0 62.04 ? 88 LEU C CB 1 88 . C ATOM 766 C CG . LEU C 1 88 ? -80.460 11.025 23.512 1.0 58.7 ? 88 LEU C CG 1 88 . C ATOM 767 C CD1 . LEU C 1 88 ? -81.511 9.955 23.312 1.0 58.85 ? 88 LEU C CD1 1 88 . C ATOM 768 C CD2 . LEU C 1 88 ? -79.273 10.435 24.258 1.0 56.2 ? 88 LEU C CD2 1 88 . C ATOM 769 N N . LYS C 1 89 ? -77.188 12.822 21.238 1.0 66.07 ? 89 LYS C N 1 89 . C ATOM 770 C CA . LYS C 1 89 ? -76.154 13.069 20.244 1.0 69.28 ? 89 LYS C CA 1 89 . C ATOM 771 C C . LYS C 1 89 ? -75.616 11.734 19.754 1.0 66.86 ? 89 LYS C C 1 89 . C ATOM 772 O O . LYS C 1 89 ? -75.765 10.735 20.454 1.0 63.95 ? 89 LYS C O 1 89 . C ATOM 773 C CB . LYS C 1 89 ? -75.027 13.878 20.880 1.0 70.92 ? 89 LYS C CB 1 89 . C ATOM 774 C CG . LYS C 1 89 ? -75.463 15.270 21.323 1.0 73.93 ? 89 LYS C CG 1 89 . C ATOM 775 C CD . LYS C 1 89 ? -74.447 15.940 22.240 1.0 74.33 ? 89 LYS C CD 1 89 . C ATOM 776 C CE . LYS C 1 89 ? -74.714 17.448 22.294 1.0 79.35 ? 89 LYS C CE 1 89 . C ATOM 777 N NZ . LYS C 1 89 ? -74.220 18.091 23.539 1.0 79.21 ? 89 LYS C NZ 1 89 . C ATOM 778 N N . PRO C 1 90 ? -74.992 11.695 18.563 1.0 69.28 ? 90 PRO C N 1 90 . C ATOM 779 C CA . PRO C 1 90 ? -74.459 10.417 18.072 1.0 67.58 ? 90 PRO C CA 1 90 . C ATOM 780 C C . PRO C 1 90 ? -73.442 9.773 19.004 1.0 63.69 ? 90 PRO C C 1 90 . C ATOM 781 O O . PRO C 1 90 ? -73.440 8.562 19.156 1.0 62.76 ? 90 PRO C O 1 90 . C ATOM 782 C CB . PRO C 1 90 ? -73.824 10.782 16.722 1.0 71.64 ? 90 PRO C CB 1 90 . C ATOM 783 C CG . PRO C 1 90 ? -74.510 12.033 16.303 1.0 74.97 ? 90 PRO C CG 1 90 . C ATOM 784 C CD . PRO C 1 90 ? -74.774 12.776 17.582 1.0 73.55 ? 90 PRO C CD 1 90 . C ATOM 785 N N . GLU C 1 91 ? -72.614 10.578 19.668 1.0 64.17 ? 91 GLU C N 1 91 . C ATOM 786 C CA . GLU C 1 91 ? -71.670 10.043 20.661 1.0 61.78 ? 91 GLU C CA 1 91 . C ATOM 787 C C . GLU C 1 91 ? -72.318 9.412 21.911 1.0 56.29 ? 91 GLU C C 1 91 . C ATOM 788 O O . GLU C 1 91 ? -71.620 8.748 22.673 1.0 56.9 ? 91 GLU C O 1 91 . C ATOM 789 C CB . GLU C 1 91 ? -70.634 11.093 21.083 1.0 66.31 ? 91 GLU C CB 1 91 . C ATOM 790 C CG . GLU C 1 91 ? -71.188 12.328 21.817 1.0 69.47 ? 91 GLU C CG 1 91 . C ATOM 791 C CD . GLU C 1 91 ? -71.263 13.589 20.973 1.0 76.18 ? 91 GLU C CD 1 91 . C ATOM 792 O OE1 . GLU C 1 91 ? -71.453 13.510 19.722 1.0 79.27 ? 91 GLU C OE1 1 91 . C ATOM 793 O OE2 . GLU C 1 91 ? -71.121 14.669 21.598 1.0 80.55 ? 91 GLU C OE2 1 91 . C ATOM 794 N N . ASP C 1 92 ? -73.618 9.609 22.138 1.0 53.41 ? 92 ASP C N 1 92 . C ATOM 795 C CA . ASP C 1 92 ? -74.315 8.900 23.215 1.0 48.33 ? 92 ASP C CA 1 92 . C ATOM 796 C C . ASP C 1 92 ? -74.651 7.458 22.858 1.0 46.5 ? 92 ASP C C 1 92 . C ATOM 797 O O . ASP C 1 92 ? -75.102 6.698 23.714 1.0 43.83 ? 92 ASP C O 1 92 . C ATOM 798 C CB . ASP C 1 92 ? -75.592 9.621 23.625 1.0 48.29 ? 92 ASP C CB 1 92 . C ATOM 799 C CG . ASP C 1 92 ? -75.333 11.001 24.186 1.0 48.95 ? 92 ASP C CG 1 92 . C ATOM 800 O OD1 . ASP C 1 92 ? -74.425 11.179 25.027 1.0 47.14 ? 92 ASP C OD1 1 92 . C ATOM 801 O OD2 . ASP C 1 92 ? -76.075 11.917 23.788 1.0 51.2 ? 92 ASP C OD2 1 92 . C ATOM 802 N N . THR C 1 93 ? -74.452 7.079 21.599 1.0 47.17 ? 93 THR C N 1 93 . C ATOM 803 C CA . THR C 1 93 ? -74.644 5.694 21.169 1.0 45.7 ? 93 THR C CA 1 93 . C ATOM 804 C C . THR C 1 93 ? -73.785 4.739 21.977 1.0 42.8 ? 93 THR C C 1 93 . C ATOM 805 O O . THR C 1 93 ? -72.640 5.046 22.273 1.0 43.01 ? 93 THR C O 1 93 . C ATOM 806 C CB . THR C 1 93 ? -74.348 5.562 19.671 1.0 47.76 ? 93 THR C CB 1 93 . C ATOM 807 O OG1 . THR C 1 93 ? -75.284 6.360 18.944 1.0 50.1 ? 93 THR C OG1 1 93 . C ATOM 808 C CG2 . THR C 1 93 ? -74.422 4.109 19.199 1.0 47.57 ? 93 THR C CG2 1 93 . C ATOM 809 N N . GLY C 1 94 ? -74.362 3.602 22.342 1.0 40.64 ? 94 GLY C N 1 94 . C ATOM 810 C CA . GLY C 1 94 ? -73.640 2.583 23.118 1.0 38.63 ? 94 GLY C CA 1 94 . C ATOM 811 C C . GLY C 1 94 ? -74.558 1.622 23.845 1.0 37.15 ? 94 GLY C C 1 94 . C ATOM 812 O O . GLY C 1 94 ? -75.778 1.675 23.708 1.0 37.9 ? 94 GLY C O 1 94 . C ATOM 813 N N . ILE C 1 95 ? -73.961 0.727 24.610 1.0 36.22 ? 95 ILE C N 1 95 . C ATOM 814 C CA . ILE C 1 95 ? -74.697 -0.209 25.446 1.0 35.42 ? 95 ILE C CA 1 95 . C ATOM 815 C C . ILE C 1 95 ? -74.735 0.421 26.830 1.0 32.96 ? 95 ILE C C 1 95 . C ATOM 816 O O . ILE C 1 95 ? -73.700 0.793 27.356 1.0 30.67 ? 95 ILE C O 1 95 . C ATOM 817 C CB . ILE C 1 95 ? -74.028 -1.598 25.479 1.0 35.78 ? 95 ILE C CB 1 95 . C ATOM 818 C CG1 . ILE C 1 95 ? -74.022 -2.195 24.063 1.0 38.38 ? 95 ILE C CG1 1 95 . C ATOM 819 C CG2 . ILE C 1 95 ? -74.722 -2.507 26.475 1.0 35.43 ? 95 ILE C CG2 1 95 . C ATOM 820 C CD1 . ILE C 1 95 ? -73.295 -3.502 23.864 1.0 39.99 ? 95 ILE C CD1 1 95 . C ATOM 821 N N . TYR C 1 96 ? -75.937 0.536 27.400 1.0 33.24 ? 96 TYR C N 1 96 . C ATOM 822 C CA . TYR C 1 96 ? -76.142 1.167 28.708 1.0 32.33 ? 96 TYR C CA 1 96 . C ATOM 823 C C . TYR C 1 96 ? -76.455 0.084 29.745 1.0 32.97 ? 96 TYR C C 1 96 . C ATOM 824 O O . TYR C 1 96 ? -77.436 -0.649 29.614 1.0 35.71 ? 96 TYR C O 1 96 . C ATOM 825 C CB . TYR C 1 96 ? -77.257 2.213 28.655 1.0 32.99 ? 96 TYR C CB 1 96 . C ATOM 826 C CG . TYR C 1 96 ? -76.822 3.532 28.033 1.0 33.49 ? 96 TYR C CG 1 96 . C ATOM 827 C CD1 . TYR C 1 96 ? -76.486 3.603 26.681 1.0 34.78 ? 96 TYR C CD1 1 96 . C ATOM 828 C CD2 . TYR C 1 96 ? -76.743 4.694 28.774 1.0 32.67 ? 96 TYR C CD2 1 96 . C ATOM 829 C CE1 . TYR C 1 96 ? -76.085 4.797 26.097 1.0 35.63 ? 96 TYR C CE1 1 96 . C ATOM 830 C CE2 . TYR C 1 96 ? -76.342 5.891 28.201 1.0 34.09 ? 96 TYR C CE2 1 96 . C ATOM 831 C CZ . TYR C 1 96 ? -76.010 5.937 26.852 1.0 35.51 ? 96 TYR C CZ 1 96 . C ATOM 832 O OH . TYR C 1 96 ? -75.606 7.124 26.281 1.0 36.42 ? 96 TYR C OH 1 96 . C ATOM 833 N N . TYR C 1 97 ? -75.589 -0.016 30.750 1.0 32.14 ? 97 TYR C N 1 97 . C ATOM 834 C CA . TYR C 1 97 ? -75.727 -0.952 31.850 1.0 32.46 ? 97 TYR C CA 1 97 . C ATOM 835 C C . TYR C 1 97 ? -76.234 -0.214 33.090 1.0 32.5 ? 97 TYR C C 1 97 . C ATOM 836 O O . TYR C 1 97 ? -75.755 0.870 33.403 1.0 31.06 ? 97 TYR C O 1 97 . C ATOM 837 C CB . TYR C 1 97 ? -74.375 -1.542 32.210 1.0 31.47 ? 97 TYR C CB 1 97 . C ATOM 838 C CG . TYR C 1 97 ? -73.711 -2.313 31.115 1.0 31.75 ? 97 TYR C CG 1 97 . C ATOM 839 C CD1 . TYR C 1 97 ? -74.142 -3.592 30.779 1.0 33.33 ? 97 TYR C CD1 1 97 . C ATOM 840 C CD2 . TYR C 1 97 ? -72.626 -1.783 30.434 1.0 31.79 ? 97 TYR C CD2 1 97 . C ATOM 841 C CE1 . TYR C 1 97 ? -73.521 -4.314 29.771 1.0 34.64 ? 97 TYR C CE1 1 97 . C ATOM 842 C CE2 . TYR C 1 97 ? -71.999 -2.496 29.432 1.0 32.89 ? 97 TYR C CE2 1 97 . C ATOM 843 C CZ . TYR C 1 97 ? -72.438 -3.757 29.095 1.0 34.39 ? 97 TYR C CZ 1 97 . C ATOM 844 O OH . TYR C 1 97 ? -71.791 -4.447 28.090 1.0 35.36 ? 97 TYR C OH 1 97 . C ATOM 845 N N . CYS C 1 98 ? -77.190 -0.821 33.785 1.0 32.99 ? 98 CYS C N 1 98 . C ATOM 846 C CA . CYS C 1 98 ? -77.607 -0.380 35.105 1.0 31.93 ? 98 CYS C CA 1 98 . C ATOM 847 C C . CYS C 1 98 ? -76.799 -1.173 36.103 1.0 31.31 ? 98 CYS C C 1 98 . C ATOM 848 O O . CYS C 1 98 ? -76.626 -2.385 35.944 1.0 30.93 ? 98 CYS C O 1 98 . C ATOM 849 C CB . CYS C 1 98 ? -79.086 -0.656 35.307 1.0 33.91 ? 98 CYS C CB 1 98 . C ATOM 850 S SG . CYS C 1 98 ? -79.707 -0.311 36.958 1.0 35.35 ? 98 CYS C SG 1 98 . C ATOM 851 N N . THR C 1 99 ? -76.289 -0.496 37.123 1.0 30.92 ? 99 THR C N 1 99 . C ATOM 852 C CA . THR C 1 99 ? -75.454 -1.148 38.119 1.0 31.38 ? 99 THR C CA 1 99 . C ATOM 853 C C . THR C 1 99 ? -75.961 -0.828 39.510 1.0 31.46 ? 99 THR C C 1 99 . C ATOM 854 O O . THR C 1 99 ? -76.536 0.238 39.734 1.0 29.73 ? 99 THR C O 1 99 . C ATOM 855 C CB . THR C 1 99 ? -73.981 -0.728 38.005 1.0 30.76 ? 99 THR C CB 1 99 . C ATOM 856 O OG1 . THR C 1 99 ? -73.836 0.634 38.404 1.0 30.88 ? 99 THR C OG1 1 99 . C ATOM 857 C CG2 . THR C 1 99 ? -73.492 -0.874 36.588 1.0 30.67 ? 99 THR C CG2 1 99 . C ATOM 858 N N . GLY C 1 100 ? -75.740 -1.770 40.429 1.0 32.45 ? 100 GLY C N 1 100 . C ATOM 859 C CA . GLY C 1 100 ? -76.181 -1.644 41.812 1.0 33.89 ? 100 GLY C CA 1 100 . C ATOM 860 C C . GLY C 1 100 ? -75.071 -1.909 42.790 1.0 34.31 ? 100 GLY C C 1 100 . C ATOM 861 O O . GLY C 1 100 ? -74.174 -2.707 42.514 1.0 34.01 ? 100 GLY C O 1 100 . C ATOM 862 N N . LEU C 1 101 ? -75.163 -1.259 43.951 1.0 35.13 ? 101 LEU C N 1 101 . C ATOM 863 C CA . LEU C 1 101 ? -74.079 -1.203 44.933 1.0 36.03 ? 101 LEU C CA 1 101 . C ATOM 864 C C . LEU C 1 101 ? -72.833 -0.651 44.237 1.0 34.02 ? 101 LEU C C 1 101 . C ATOM 865 O O . LEU C 1 101 ? -71.772 -1.269 44.169 1.0 34.02 ? 101 LEU C O 1 101 . C ATOM 866 C CB . LEU C 1 101 ? -73.885 -2.560 45.634 1.0 38.68 ? 101 LEU C CB 1 101 . C ATOM 867 C CG . LEU C 1 101 ? -74.619 -2.692 46.979 1.0 41.68 ? 101 LEU C CG 1 101 . C ATOM 868 C CD1 . LEU C 1 101 ? -76.118 -2.662 46.791 1.0 42.12 ? 101 LEU C CD1 1 101 . C ATOM 869 C CD2 . LEU C 1 101 ? -74.218 -3.956 47.722 1.0 44.23 ? 101 LEU C CD2 1 101 . C ATOM 870 N N . THR C 1 102 ? -73.015 0.555 43.720 1.0 32.31 ? 102 THR C N 1 102 . C ATOM 871 C CA . THR C 1 102 ? -72.105 1.148 42.766 1.0 31.03 ? 102 THR C CA 1 102 . C ATOM 872 C C . THR C 1 102 ? -71.879 0.133 41.628 1.0 30.34 ? 102 THR C C 1 102 . C ATOM 873 O O . THR C 1 102 ? -72.792 -0.062 40.834 1.0 30.76 ? 102 THR C O 1 102 . C ATOM 874 C CB . THR C 1 102 ? -70.852 1.711 43.444 1.0 32.01 ? 102 THR C CB 1 102 . C ATOM 875 O OG1 . THR C 1 102 ? -71.253 2.707 44.393 1.0 33.31 ? 102 THR C OG1 1 102 . C ATOM 876 C CG2 . THR C 1 102 ? -69.927 2.358 42.427 1.0 31.38 ? 102 THR C CG2 1 102 . C ATOM 877 N N . PHE C 1 103 ? -70.738 -0.548 41.559 1.0 30.74 ? 103 PHE C N 1 103 . C ATOM 878 C CA . PHE C 1 103 ? -70.480 -1.473 40.460 1.0 29.85 ? 103 PHE C CA 1 103 . C ATOM 879 C C . PHE C 1 103 ? -70.364 -2.935 40.885 1.0 32.05 ? 103 PHE C C 1 103 . C ATOM 880 O O . PHE C 1 103 ? -69.727 -3.719 40.179 1.0 32.98 ? 103 PHE C O 1 103 . C ATOM 881 C CB . PHE C 1 103 ? -69.232 -1.055 39.678 1.0 28.88 ? 103 PHE C CB 1 103 . C ATOM 882 C CG . PHE C 1 103 ? -69.241 0.383 39.229 1.0 27.8 ? 103 PHE C CG 1 103 . C ATOM 883 C CD1 . PHE C 1 103 ? -70.349 0.927 38.578 1.0 26.64 ? 103 PHE C CD1 1 103 . C ATOM 884 C CD2 . PHE C 1 103 ? -68.131 1.192 39.447 1.0 28.64 ? 103 PHE C CD2 1 103 . C ATOM 885 C CE1 . PHE C 1 103 ? -70.356 2.243 38.180 1.0 26.46 ? 103 PHE C CE1 1 103 . C ATOM 886 C CE2 . PHE C 1 103 ? -68.131 2.509 39.052 1.0 28.52 ? 103 PHE C CE2 1 103 . C ATOM 887 C CZ . PHE C 1 103 ? -69.236 3.041 38.417 1.0 27.55 ? 103 PHE C CZ 1 103 . C ATOM 888 N N . ASP C 1 104 ? -70.987 -3.317 42.000 1.0 33.8 ? 104 ASP C N 1 104 . C ATOM 889 C CA . ASP C 1 104 ? -70.941 -4.708 42.457 1.0 36.8 ? 104 ASP C CA 1 104 . C ATOM 890 C C . ASP C 1 104 ? -71.756 -5.616 41.523 1.0 37.11 ? 104 ASP C C 1 104 . C ATOM 891 O O . ASP C 1 104 ? -71.342 -6.737 41.219 1.0 39.14 ? 104 ASP C O 1 104 . C ATOM 892 C CB . ASP C 1 104 ? -71.455 -4.860 43.904 1.0 39.93 ? 104 ASP C CB 1 104 . C ATOM 893 C CG . ASP C 1 104 ? -70.499 -4.261 44.943 1.0 41.91 ? 104 ASP C CG 1 104 . C ATOM 894 O OD1 . ASP C 1 104 ? -69.609 -3.461 44.565 1.0 41.42 ? 104 ASP C OD1 1 104 . C ATOM 895 O OD2 . ASP C 1 104 ? -70.643 -4.584 46.152 1.0 45.18 ? 104 ASP C OD2 1 104 . C ATOM 896 N N . TYR C 1 105 ? -72.901 -5.120 41.065 1.0 36.55 ? 105 TYR C N 1 105 . C ATOM 897 C CA . TYR C 1 105 ? -73.845 -5.900 40.246 1.0 37.45 ? 105 TYR C CA 1 105 . C ATOM 898 C C . TYR C 1 105 ? -74.174 -5.149 38.967 1.0 35.2 ? 105 TYR C C 1 105 . C ATOM 899 O O . TYR C 1 105 ? -74.313 -3.936 38.994 1.0 34.04 ? 105 TYR C O 1 105 . C ATOM 900 C CB . TYR C 1 105 ? -75.138 -6.162 41.018 1.0 39.14 ? 105 TYR C CB 1 105 . C ATOM 901 C CG . TYR C 1 105 ? -74.916 -6.597 42.442 1.0 41.81 ? 105 TYR C CG 1 105 . C ATOM 902 C CD1 . TYR C 1 105 ? -74.231 -7.790 42.749 1.0 43.57 ? 105 TYR C CD1 1 105 . C ATOM 903 C CD2 . TYR C 1 105 ? -75.395 -5.822 43.500 1.0 42.67 ? 105 TYR C CD2 1 105 . C ATOM 904 C CE1 . TYR C 1 105 ? -74.031 -8.178 44.064 1.0 46.18 ? 105 TYR C CE1 1 105 . C ATOM 905 C CE2 . TYR C 1 105 ? -75.206 -6.217 44.825 1.0 44.86 ? 105 TYR C CE2 1 105 . C ATOM 906 C CZ . TYR C 1 105 ? -74.533 -7.384 45.100 1.0 46.69 ? 105 TYR C CZ 1 105 . C ATOM 907 O OH . TYR C 1 105 ? -74.363 -7.751 46.413 1.0 49.94 ? 105 TYR C OH 1 105 . C ATOM 908 N N . TRP C 1 106 ? -74.300 -5.879 37.865 1.0 35.18 ? 106 TRP C N 1 106 . C ATOM 909 C CA . TRP C 1 106 ? -74.526 -5.302 36.547 1.0 33.55 ? 106 TRP C CA 1 106 . C ATOM 910 C C . TRP C 1 106 ? -75.645 -6.041 35.824 1.0 34.69 ? 106 TRP C C 1 106 . C ATOM 911 O O . TRP C 1 106 ? -75.706 -7.263 35.858 1.0 35.87 ? 106 TRP C O 1 106 . C ATOM 912 C CB . TRP C 1 106 ? -73.263 -5.450 35.704 1.0 33.13 ? 106 TRP C CB 1 106 . C ATOM 913 C CG . TRP C 1 106 ? -72.078 -4.668 36.151 1.0 32.93 ? 106 TRP C CG 1 106 . C ATOM 914 C CD1 . TRP C 1 106 ? -71.362 -4.847 37.303 1.0 34.03 ? 106 TRP C CD1 1 106 . C ATOM 915 C CD2 . TRP C 1 106 ? -71.415 -3.617 35.430 1.0 31.94 ? 106 TRP C CD2 1 106 . C ATOM 916 N NE1 . TRP C 1 106 ? -70.324 -3.948 37.357 1.0 33.19 ? 106 TRP C NE1 1 106 . C ATOM 917 C CE2 . TRP C 1 106 ? -70.326 -3.191 36.219 1.0 31.92 ? 106 TRP C CE2 1 106 . C ATOM 918 C CE3 . TRP C 1 106 ? -71.647 -2.988 34.203 1.0 31.7 ? 106 TRP C CE3 1 106 . C ATOM 919 C CZ2 . TRP C 1 106 ? -69.468 -2.170 35.822 1.0 31.8 ? 106 TRP C CZ2 1 106 . C ATOM 920 C CZ3 . TRP C 1 106 ? -70.792 -1.957 33.805 1.0 31.81 ? 106 TRP C CZ3 1 106 . C ATOM 921 C CH2 . TRP C 1 106 ? -69.717 -1.560 34.612 1.0 31.7 ? 106 TRP C CH2 1 106 . C ATOM 922 N N . GLY C 1 107 ? -76.510 -5.295 35.147 1.0 34.96 ? 107 GLY C N 1 107 . C ATOM 923 C CA . GLY C 1 107 ? -77.471 -5.878 34.203 1.0 36.26 ? 107 GLY C CA 1 107 . C ATOM 924 C C . GLY C 1 107 ? -76.812 -6.303 32.902 1.0 36.14 ? 107 GLY C C 1 107 . C ATOM 925 O O . GLY C 1 107 ? -75.628 -6.079 32.701 1.0 33.99 ? 107 GLY C O 1 107 . C ATOM 926 N N . GLN C 1 108 ? -77.587 -6.934 32.020 1.0 39.19 ? 108 GLN C N 1 108 . C ATOM 927 C CA . GLN C 1 108 ? -77.088 -7.389 30.705 1.0 40.87 ? 108 GLN C CA 1 108 . C ATOM 928 C C . GLN C 1 108 ? -76.933 -6.246 29.696 1.0 40.22 ? 108 GLN C C 1 108 . C ATOM 929 O O . GLN C 1 108 ? -76.232 -6.391 28.696 1.0 40.48 ? 108 GLN C O 1 108 . C ATOM 930 C CB . GLN C 1 108 ? -77.977 -8.476 30.122 1.0 44.2 ? 108 GLN C CB 1 108 . C ATOM 931 C CG . GLN C 1 108 ? -77.935 -9.800 30.889 1.0 47.43 ? 108 GLN C CG 1 108 . C ATOM 932 C CD . GLN C 1 108 ? -76.536 -10.421 30.999 1.0 47.73 ? 108 GLN C CD 1 108 . C ATOM 933 O OE1 . GLN C 1 108 ? -75.908 -10.755 30.000 1.0 48.47 ? 108 GLN C OE1 1 108 . C ATOM 934 N NE2 . GLN C 1 108 ? -76.053 -10.579 32.223 1.0 47.53 ? 108 GLN C NE2 1 108 . C ATOM 935 N N . GLY C 1 109 ? -77.599 -5.132 29.960 1.0 39.2 ? 109 GLY C N 1 109 . C ATOM 936 C CA . GLY C 1 109 ? -77.463 -3.928 29.166 1.0 37.9 ? 109 GLY C CA 1 109 . C ATOM 937 C C . GLY C 1 109 ? -78.564 -3.766 28.130 1.0 40.1 ? 109 GLY C C 1 109 . C ATOM 938 O O . GLY C 1 109 ? -79.172 -4.742 27.701 1.0 41.47 ? 109 GLY C O 1 109 . C ATOM 939 N N . THR C 1 110 ? -78.816 -2.521 27.740 1.0 40.48 ? 110 THR C N 1 110 . C ATOM 940 C CA . THR C 1 110 ? -79.767 -2.192 26.676 1.0 42.34 ? 110 THR C CA 1 110 . C ATOM 941 C C . THR C 1 110 ? -79.082 -1.232 25.704 1.0 42.22 ? 110 THR C C 1 110 . C ATOM 942 O O . THR C 1 110 ? -78.317 -0.357 26.133 1.0 41.18 ? 110 THR C O 1 110 . C ATOM 943 C CB . THR C 1 110 ? -81.076 -1.598 27.240 1.0 43.42 ? 110 THR C CB 1 110 . C ATOM 944 O OG1 . THR C 1 110 ? -82.042 -1.497 26.195 1.0 46.04 ? 110 THR C OG1 1 110 . C ATOM 945 C CG2 . THR C 1 110 ? -80.870 -0.235 27.872 1.0 42.17 ? 110 THR C CG2 1 110 . C ATOM 946 N N . THR C 1 111 ? -79.322 -1.411 24.409 1.0 43.94 ? 111 THR C N 1 111 . C ATOM 947 C CA . THR C 1 111 ? -78.558 -0.706 23.392 1.0 43.57 ? 111 THR C CA 1 111 . C ATOM 948 C C . THR C 1 111 ? -79.272 0.557 22.938 1.0 44.41 ? 111 THR C C 1 111 . C ATOM 949 O O . THR C 1 111 ? -80.436 0.498 22.532 1.0 47.38 ? 111 THR C O 1 111 . C ATOM 950 C CB . THR C 1 111 ? -78.310 -1.605 22.175 1.0 45.52 ? 111 THR C CB 1 111 . C ATOM 951 O OG1 . THR C 1 111 ? -77.652 -2.789 22.596 1.0 43.86 ? 111 THR C OG1 1 111 . C ATOM 952 C CG2 . THR C 1 111 ? -77.446 -0.890 21.129 1.0 46.64 ? 111 THR C CG2 1 111 . C ATOM 953 N N . LEU C 1 112 ? -78.566 1.682 23.000 1.0 42.54 ? 112 LEU C N 1 112 . C ATOM 954 C CA . LEU C 1 112 ? -79.057 2.953 22.489 1.0 44.05 ? 112 LEU C CA 1 112 . C ATOM 955 C C . LEU C 1 112 ? -78.296 3.304 21.232 1.0 45.43 ? 112 LEU C C 1 112 . C ATOM 956 O O . LEU C 1 112 ? -77.065 3.271 21.231 1.0 44.07 ? 112 LEU C O 1 112 . C ATOM 957 C CB . LEU C 1 112 ? -78.835 4.057 23.518 1.0 42.39 ? 112 LEU C CB 1 112 . C ATOM 958 C CG . LEU C 1 112 ? -79.289 5.456 23.110 1.0 45.28 ? 112 LEU C CG 1 112 . C ATOM 959 C CD1 . LEU C 1 112 ? -80.805 5.509 22.953 1.0 48.21 ? 112 LEU C CD1 1 112 . C ATOM 960 C CD2 . LEU C 1 112 ? -78.784 6.469 24.118 1.0 43.91 ? 112 LEU C CD2 1 112 . C ATOM 961 N N . THR C 1 113 ? -79.028 3.651 20.174 1.0 48.33 ? 113 THR C N 1 113 . C ATOM 962 C CA . THR C 1 113 ? -78.443 4.089 18.918 1.0 50.89 ? 113 THR C CA 1 113 . C ATOM 963 C C . THR C 1 113 ? -79.013 5.478 18.547 1.0 53.29 ? 113 THR C C 1 113 . C ATOM 964 O O . THR C 1 113 ? -80.219 5.632 18.364 1.0 54.9 ? 113 THR C O 1 113 . C ATOM 965 C CB . THR C 1 113 ? -78.722 3.091 17.802 1.0 53.75 ? 113 THR C CB 1 113 . C ATOM 966 O OG1 . THR C 1 113 ? -78.476 1.760 18.270 1.0 52.44 ? 113 THR C OG1 1 113 . C ATOM 967 C CG2 . THR C 1 113 ? -77.832 3.376 16.570 1.0 56.32 ? 113 THR C CG2 1 113 . C ATOM 968 N N . VAL C 1 114 ? -78.144 6.487 18.465 1.0 53.2 ? 114 VAL C N 1 114 . C ATOM 969 C CA . VAL C 1 114 ? -78.555 7.818 18.080 1.0 56.09 ? 114 VAL C CA 1 114 . C ATOM 970 C C . VAL C 1 114 ? -78.094 8.067 16.656 1.0 59.51 ? 114 VAL C C 1 114 . C ATOM 971 O O . VAL C 1 114 ? -76.909 8.318 16.412 1.0 59.53 ? 114 VAL C O 1 114 . C ATOM 972 C CB . VAL C 1 114 ? -77.972 8.885 19.021 1.0 54.9 ? 114 VAL C CB 1 114 . C ATOM 973 C CG1 . VAL C 1 114 ? -78.403 10.285 18.574 1.0 58.69 ? 114 VAL C CG1 1 114 . C ATOM 974 C CG2 . VAL C 1 114 ? -78.413 8.627 20.456 1.0 51.96 ? 114 VAL C CG2 1 114 . C ATOM 975 N N . SER C 1 115 ? -79.035 7.991 15.718 1.0 73.99 ? 115 SER C N 1 115 . C ATOM 976 C CA . SER C 1 115 ? -78.733 8.158 14.297 1.0 74.03 ? 115 SER C CA 1 115 . C ATOM 977 C C . SER C 1 115 ? -79.989 8.630 13.558 1.0 76.21 ? 115 SER C C 1 115 . C ATOM 978 O O . SER C 1 115 ? -81.115 8.385 13.992 1.0 75.79 ? 115 SER C O 1 115 . C ATOM 979 C CB . SER C 1 115 ? -78.192 6.845 13.730 1.0 70.01 ? 115 SER C CB 1 115 . C ATOM 980 O OG . SER C 1 115 ? -78.189 6.812 12.331 1.0 70.58 ? 115 SER C OG 1 115 . C ATOM 981 N N . SER C 1 116 ? -79.778 9.362 12.466 1.0 79.05 ? 116 SER C N 1 116 . C ATOM 982 C CA . SER C 1 116 ? -80.885 9.827 11.634 1.0 81.81 ? 116 SER C CA 1 116 . C ATOM 983 C C . SER C 1 116 ? -81.222 8.801 10.555 1.0 79.31 ? 116 SER C C 1 116 . C ATOM 984 O O . SER C 1 116 ? -82.185 8.980 9.831 1.0 80.93 ? 116 SER C O 1 116 . C ATOM 985 C CB . SER C 1 116 ? -80.613 11.216 11.053 1.0 86.47 ? 116 SER C CB 1 116 . C ATOM 986 O OG . SER C 1 116 ? -79.310 11.298 10.512 1.0 86.6 ? 116 SER C OG 1 116 . C ATOM 987 N N . ALA C 1 117 ? -80.447 7.719 10.466 1.0 75.88 ? 117 ALA C N 1 117 . C ATOM 988 C CA . ALA C 1 117 ? -80.832 6.552 9.674 1.0 73.89 ? 117 ALA C CA 1 117 . C ATOM 989 C C . ALA C 1 117 ? -82.109 5.909 10.213 1.0 73.61 ? 117 ALA C C 1 117 . C ATOM 990 O O . ALA C 1 117 ? -82.479 6.102 11.360 1.0 73.79 ? 117 ALA C O 1 117 . C ATOM 991 C CB . ALA C 1 117 ? -79.701 5.537 9.630 1.0 70.27 ? 117 ALA C CB 1 117 . C ATOM 992 N N . LYS C 1 118 ? -82.772 5.153 9.352 1.0 74.72 ? 118 LYS C N 1 118 . C ATOM 993 C CA . LYS C 1 118 ? -84.089 4.586 9.654 1.0 75.48 ? 118 LYS C CA 1 118 . C ATOM 994 C C . LYS C 1 118 ? -84.007 3.130 10.050 1.0 70.8 ? 118 LYS C C 1 118 . C ATOM 995 O O . LYS C 1 118 ? -83.132 2.401 9.591 1.0 68.03 ? 118 LYS C O 1 118 . C ATOM 996 C CB . LYS C 1 118 ? -85.045 4.698 8.452 1.0 79.24 ? 118 LYS C CB 1 118 . C ATOM 997 C CG . LYS C 1 118 ? -86.504 4.474 8.808 1.0 81.72 ? 118 LYS C CG 1 118 . C ATOM 998 C CD . LYS C 1 118 ? -87.079 5.314 9.984 1.0 84.48 ? 118 LYS C CD 1 118 . C ATOM 999 C CE . LYS C 1 118 ? -88.178 4.554 10.735 1.0 84.69 ? 118 LYS C CE 1 118 . C ATOM 1000 N NZ . LYS C 1 118 ? -88.114 4.661 12.230 1.0 84.65 ? 118 LYS C NZ 1 118 . C ATOM 1001 N N . THR C 1 119 ? -84.959 2.721 10.876 1.0 70.53 ? 119 THR C N 1 119 . C ATOM 1002 C CA . THR C 1 119 ? -85.166 1.332 11.221 1.0 67.92 ? 119 THR C CA 1 119 . C ATOM 1003 C C . THR C 1 119 ? -85.363 0.504 9.947 1.0 68.34 ? 119 THR C C 1 119 . C ATOM 1004 O O . THR C 1 119 ? -86.100 0.910 9.053 1.0 72.0 ? 119 THR C O 1 119 . C ATOM 1005 C CB . THR C 1 119 ? -86.392 1.143 12.132 1.0 68.72 ? 119 THR C CB 1 119 . C ATOM 1006 O OG1 . THR C 1 119 ? -86.242 1.908 13.311 1.0 70.1 ? 119 THR C OG1 1 119 . C ATOM 1007 C CG2 . THR C 1 119 ? -86.579 -0.289 12.480 1.0 66.2 ? 119 THR C CG2 1 119 . C ATOM 1008 N N . THR C 1 120 ? -84.680 -0.638 9.872 1.0 66.49 ? 120 THR C N 1 120 . C ATOM 1009 C CA . THR C 1 120 ? -84.815 -1.565 8.754 1.0 66.61 ? 120 THR C CA 1 120 . C ATOM 1010 C C . THR C 1 120 ? -84.785 -2.993 9.287 1.0 65.01 ? 120 THR C C 1 120 . C ATOM 1011 O O . THR C 1 120 ? -83.880 -3.356 10.059 1.0 62.92 ? 120 THR C O 1 120 . C ATOM 1012 C CB . THR C 1 120 ? -83.667 -1.395 7.730 1.0 65.61 ? 120 THR C CB 1 120 . C ATOM 1013 O OG1 . THR C 1 120 ? -83.467 0.006 7.451 1.0 67.67 ? 120 THR C OG1 1 120 . C ATOM 1014 C CG2 . THR C 1 120 ? -83.962 -2.149 6.429 1.0 65.74 ? 120 THR C CG2 1 120 . C ATOM 1015 N N . ALA C 1 121 ? -85.769 -3.801 8.883 1.0 66.62 ? 121 ALA C N 1 121 . C ATOM 1016 C CA . ALA C 1 121 ? -85.856 -5.189 9.321 1.0 65.79 ? 121 ALA C CA 1 121 . C ATOM 1017 C C . ALA C 1 121 ? -84.799 -6.037 8.630 1.0 63.66 ? 121 ALA C C 1 121 . C ATOM 1018 O O . ALA C 1 121 ? -84.458 -5.770 7.484 1.0 65.67 ? 121 ALA C O 1 121 . C ATOM 1019 C CB . ALA C 1 121 ? -87.236 -5.746 9.022 1.0 68.6 ? 121 ALA C CB 1 121 . C ATOM 1020 N N . PRO C 1 122 ? -84.278 -7.064 9.319 1.0 61.17 ? 122 PRO C N 1 122 . C ATOM 1021 C CA . PRO C 1 122 ? -83.367 -7.989 8.658 1.0 58.57 ? 122 PRO C CA 1 122 . C ATOM 1022 C C . PRO C 1 122 ? -84.093 -8.913 7.686 1.0 58.25 ? 122 PRO C C 1 122 . C ATOM 1023 O O . PRO C 1 122 ? -85.291 -9.180 7.840 1.0 59.34 ? 122 PRO C O 1 122 . C ATOM 1024 C CB . PRO C 1 122 ? -82.816 -8.825 9.818 1.0 57.28 ? 122 PRO C CB 1 122 . C ATOM 1025 C CG . PRO C 1 122 ? -83.906 -8.824 10.818 1.0 58.95 ? 122 PRO C CG 1 122 . C ATOM 1026 C CD . PRO C 1 122 ? -84.479 -7.442 10.727 1.0 61.13 ? 122 PRO C CD 1 122 . C ATOM 1027 N N . SER C 1 123 ? -83.349 -9.381 6.698 1.0 55.84 ? 123 SER C N 1 123 . C ATOM 1028 C CA . SER C 1 123 ? -83.723 -10.565 5.958 1.0 55.87 ? 123 SER C CA 1 123 . C ATOM 1029 C C . SER C 1 123 ? -82.972 -11.708 6.627 1.0 52.5 ? 123 SER C C 1 123 . C ATOM 1030 O O . SER C 1 123 ? -81.818 -11.528 7.022 1.0 50.01 ? 123 SER C O 1 123 . C ATOM 1031 C CB . SER C 1 123 ? -83.336 -10.426 4.497 1.0 57.05 ? 123 SER C CB 1 123 . C ATOM 1032 O OG . SER C 1 123 ? -83.919 -9.262 3.940 1.0 59.57 ? 123 SER C OG 1 123 . C ATOM 1033 N N . VAL C 1 124 ? -83.629 -12.862 6.772 1.0 51.87 ? 124 VAL C N 1 124 . C ATOM 1034 C CA . VAL C 1 124 ? -83.043 -13.999 7.456 1.0 49.27 ? 124 VAL C CA 1 124 . C ATOM 1035 C C . VAL C 1 124 ? -83.071 -15.192 6.518 1.0 50.0 ? 124 VAL C C 1 124 . C ATOM 1036 O O . VAL C 1 124 ? -84.142 -15.634 6.115 1.0 53.18 ? 124 VAL C O 1 124 . C ATOM 1037 C CB . VAL C 1 124 ? -83.777 -14.328 8.761 1.0 49.32 ? 124 VAL C CB 1 124 . C ATOM 1038 C CG1 . VAL C 1 124 ? -83.118 -15.508 9.495 1.0 47.84 ? 124 VAL C CG1 1 124 . C ATOM 1039 C CG2 . VAL C 1 124 ? -83.812 -13.107 9.658 1.0 49.19 ? 124 VAL C CG2 1 124 . C ATOM 1040 N N . TYR C 1 125 ? -81.881 -15.696 6.167 1.0 47.87 ? 125 TYR C N 1 125 . C ATOM 1041 C CA . TYR C 1 125 ? -81.767 -16.748 5.176 1.0 48.56 ? 125 TYR C CA 1 125 . C ATOM 1042 C C . TYR C 1 125 ? -81.147 -18.005 5.800 1.0 47.61 ? 125 TYR C C 1 125 . C ATOM 1043 O O . TYR C 1 125 ? -80.110 -17.924 6.454 1.0 46.68 ? 125 TYR C O 1 125 . C ATOM 1044 C CB . TYR C 1 125 ? -80.908 -16.261 4.021 1.0 48.32 ? 125 TYR C CB 1 125 . C ATOM 1045 C CG . TYR C 1 125 ? -81.390 -14.990 3.333 1.0 49.52 ? 125 TYR C CG 1 125 . C ATOM 1046 C CD1 . TYR C 1 125 ? -82.667 -14.895 2.765 1.0 51.78 ? 125 TYR C CD1 1 125 . C ATOM 1047 C CD2 . TYR C 1 125 ? -80.541 -13.880 3.220 1.0 48.5 ? 125 TYR C CD2 1 125 . C ATOM 1048 C CE1 . TYR C 1 125 ? -83.090 -13.729 2.139 1.0 53.12 ? 125 TYR C CE1 1 125 . C ATOM 1049 C CE2 . TYR C 1 125 ? -80.959 -12.705 2.586 1.0 49.83 ? 125 TYR C CE2 1 125 . C ATOM 1050 C CZ . TYR C 1 125 ? -82.224 -12.628 2.049 1.0 51.96 ? 125 TYR C CZ 1 125 . C ATOM 1051 O OH . TYR C 1 125 ? -82.603 -11.458 1.431 1.0 53.49 ? 125 TYR C OH 1 125 . C ATOM 1052 N N . PRO C 1 126 ? -81.772 -19.174 5.603 1.0 49.49 ? 126 PRO C N 1 126 . C ATOM 1053 C CA . PRO C 1 126 ? -81.180 -20.410 6.119 1.0 48.61 ? 126 PRO C CA 1 126 . C ATOM 1054 C C . PRO C 1 126 ? -80.056 -20.881 5.195 1.0 47.81 ? 126 PRO C C 1 126 . C ATOM 1055 O O . PRO C 1 126 ? -80.179 -20.769 3.969 1.0 49.55 ? 126 PRO C O 1 126 . C ATOM 1056 C CB . PRO C 1 126 ? -82.343 -21.394 6.053 1.0 52.04 ? 126 PRO C CB 1 126 . C ATOM 1057 C CG . PRO C 1 126 ? -83.142 -20.942 4.860 1.0 54.45 ? 126 PRO C CG 1 126 . C ATOM 1058 C CD . PRO C 1 126 ? -83.009 -19.439 4.833 1.0 53.24 ? 126 PRO C CD 1 126 . C ATOM 1059 N N . LEU C 1 127 ? -78.976 -21.398 5.772 1.0 45.41 ? 127 LEU C N 1 127 . C ATOM 1060 C CA . LEU C 1 127 ? -77.847 -21.884 5.004 1.0 44.95 ? 127 LEU C CA 1 127 . C ATOM 1061 C C . LEU C 1 127 ? -77.673 -23.390 5.235 1.0 45.51 ? 127 LEU C C 1 127 . C ATOM 1062 O O . LEU C 1 127 ? -77.115 -23.813 6.234 1.0 43.87 ? 127 LEU C O 1 127 . C ATOM 1063 C CB . LEU C 1 127 ? -76.576 -21.127 5.365 1.0 43.81 ? 127 LEU C CB 1 127 . C ATOM 1064 C CG . LEU C 1 127 ? -76.623 -19.600 5.278 1.0 43.61 ? 127 LEU C CG 1 127 . C ATOM 1065 C CD1 . LEU C 1 127 ? -75.278 -19.015 5.710 1.0 42.12 ? 127 LEU C CD1 1 127 . C ATOM 1066 C CD2 . LEU C 1 127 ? -77.016 -19.084 3.898 1.0 45.33 ? 127 LEU C CD2 1 127 . C ATOM 1067 N N . ALA C 1 128 ? -78.168 -24.177 4.287 1.0 48.07 ? 128 ALA C N 1 128 . C ATOM 1068 C CA . ALA C 1 128 ? -77.990 -25.619 4.274 1.0 49.65 ? 128 ALA C CA 1 128 . C ATOM 1069 C C . ALA C 1 128 ? -76.712 -25.950 3.517 1.0 50.05 ? 128 ALA C C 1 128 . C ATOM 1070 O O . ALA C 1 128 ? -76.286 -25.153 2.694 1.0 49.23 ? 128 ALA C O 1 128 . C ATOM 1071 C CB . ALA C 1 128 ? -79.190 -26.276 3.612 1.0 52.52 ? 128 ALA C CB 1 128 . C ATOM 1072 N N . PRO C 1 129 ? -76.111 -27.142 3.755 1.0 51.53 ? 129 PRO C N 1 129 . C ATOM 1073 C CA . PRO C 1 129 ? -74.867 -27.495 3.067 1.0 53.39 ? 129 PRO C CA 1 129 . C ATOM 1074 C C . PRO C 1 129 ? -74.990 -27.576 1.547 1.0 57.32 ? 129 PRO C C 1 129 . C ATOM 1075 O O . PRO C 1 129 ? -76.102 -27.654 1.014 1.0 57.8 ? 129 PRO C O 1 129 . C ATOM 1076 C CB . PRO C 1 129 ? -74.542 -28.896 3.626 1.0 53.42 ? 129 PRO C CB 1 129 . C ATOM 1077 C CG . PRO C 1 129 ? -75.238 -28.944 4.922 1.0 51.69 ? 129 PRO C CG 1 129 . C ATOM 1078 C CD . PRO C 1 129 ? -76.527 -28.234 4.648 1.0 51.75 ? 129 PRO C CD 1 129 . C ATOM 1079 N N . VAL C 1 130 ? -73.840 -27.562 0.879 1.0 61.1 ? 130 VAL C N 1 130 . C ATOM 1080 C CA . VAL C 1 130 ? -73.754 -27.698 -0.574 1.0 67.43 ? 130 VAL C CA 1 130 . C ATOM 1081 C C . VAL C 1 130 ? -74.685 -28.806 -1.091 1.0 72.77 ? 130 VAL C C 1 130 . C ATOM 1082 O O . VAL C 1 130 ? -74.858 -29.835 -0.453 1.0 74.64 ? 130 VAL C O 1 130 . C ATOM 1083 C CB . VAL C 1 130 ? -72.292 -27.973 -1.079 1.0 69.48 ? 130 VAL C CB 1 130 . C ATOM 1084 C CG1 . VAL C 1 130 ? -71.383 -26.787 -0.847 1.0 67.96 ? 130 VAL C CG1 1 130 . C ATOM 1085 C CG2 . VAL C 1 130 ? -71.711 -29.241 -0.453 1.0 70.5 ? 130 VAL C CG2 1 130 . C ATOM 1086 N N . CYS C 1 131 ? -75.288 -28.563 -2.259 1.0 78.3 ? 131 CYS C N 1 131 . C ATOM 1087 C CA . CYS C 1 131 ? -76.235 -29.479 -2.868 1.0 84.15 ? 131 CYS C CA 1 131 . C ATOM 1088 C C . CYS C 1 131 ? -75.554 -30.830 -3.138 1.0 89.49 ? 131 CYS C C 1 131 . C ATOM 1089 O O . CYS C 1 131 ? -74.366 -30.902 -3.506 1.0 90.24 ? 131 CYS C O 1 131 . C ATOM 1090 C CB . CYS C 1 131 ? -76.813 -28.872 -4.169 1.0 87.54 ? 131 CYS C CB 1 131 . C ATOM 1091 S SG . CYS C 1 131 ? -78.570 -29.198 -4.563 1.0 91.82 ? 131 CYS C SG 1 131 . C ATOM 1092 N N . GLY C 1 132 ? -76.331 -31.900 -2.929 1.0 95.51 ? 132 GLY C N 1 132 . C ATOM 1093 C CA . GLY C 1 132 ? -75.812 -33.255 -2.862 1.0 99.28 ? 132 GLY C CA 1 132 . C ATOM 1094 C C . GLY C 1 132 ? -75.220 -33.557 -1.508 1.0 98.59 ? 132 GLY C C 1 132 . C ATOM 1095 O O . GLY C 1 132 ? -74.597 -34.598 -1.354 1.0 102.07 ? 132 GLY C O 1 132 . C ATOM 1096 N N . GLY C 1 133 ? -75.391 -32.663 -0.525 1.0 96.43 ? 133 GLY C N 1 133 . C ATOM 1097 C CA . GLY C 1 133 ? -74.864 -32.888 0.802 1.0 94.91 ? 133 GLY C CA 1 133 . C ATOM 1098 C C . GLY C 1 133 ? -73.349 -32.960 0.995 1.0 95.91 ? 133 GLY C C 1 133 . C ATOM 1099 O O . GLY C 1 133 ? -72.555 -33.124 0.044 1.0 96.5 ? 133 GLY C O 1 133 . C ATOM 1100 N N . THR C 1 134 ? -72.967 -32.864 2.268 1.0 95.96 ? 134 THR C N 1 134 . C ATOM 1101 C CA . THR C 1 134 ? -71.570 -33.017 2.699 1.0 95.97 ? 134 THR C CA 1 134 . C ATOM 1102 C C . THR C 1 134 ? -71.201 -34.495 2.991 1.0 97.47 ? 134 THR C C 1 134 . C ATOM 1103 O O . THR C 1 134 ? -72.057 -35.390 3.115 1.0 97.66 ? 134 THR C O 1 134 . C ATOM 1104 C CB . THR C 1 134 ? -71.219 -32.118 3.913 1.0 91.82 ? 134 THR C CB 1 134 . C ATOM 1105 O OG1 . THR C 1 134 ? -69.925 -32.480 4.416 1.0 94.9 ? 134 THR C OG1 1 134 . C ATOM 1106 C CG2 . THR C 1 134 ? -72.232 -32.287 5.002 1.0 89.45 ? 134 THR C CG2 1 134 . C ATOM 1107 N N . THR C 1 135 ? -69.897 -34.709 3.101 1.0 96.75 ? 135 THR C N 1 135 . C ATOM 1108 C CA . THR C 1 135 ? -69.319 -36.042 2.946 1.0 97.53 ? 135 THR C CA 1 135 . C ATOM 1109 C C . THR C 1 135 ? -69.399 -36.908 4.242 1.0 94.41 ? 135 THR C C 1 135 . C ATOM 1110 O O . THR C 1 135 ? -69.708 -38.102 4.140 1.0 96.84 ? 135 THR C O 1 135 . C ATOM 1111 C CB . THR C 1 135 ? -67.840 -35.960 2.429 1.0 98.74 ? 135 THR C CB 1 135 . C ATOM 1112 O OG1 . THR C 1 135 ? -67.275 -37.274 2.339 1.0 100.57 ? 135 THR C OG1 1 135 . C ATOM 1113 C CG2 . THR C 1 135 ? -66.921 -35.048 3.316 1.0 95.86 ? 135 THR C CG2 1 135 . C ATOM 1114 N N . GLY C 1 136 ? -69.157 -36.311 5.422 1.0 87.09 ? 136 GLY C N 1 136 . C ATOM 1115 C CA . GLY C 1 136 ? -68.517 -37.055 6.533 1.0 84.59 ? 136 GLY C CA 1 136 . C ATOM 1116 C C . GLY C 1 136 ? -69.264 -37.203 7.843 1.0 80.8 ? 136 GLY C C 1 136 . C ATOM 1117 O O . GLY C 1 136 ? -70.463 -37.353 7.839 1.0 79.41 ? 136 GLY C O 1 136 . C ATOM 1118 N N . SER C 1 137 ? -68.509 -37.326 8.927 1.0 78.26 ? 137 SER C N 1 137 . C ATOM 1119 C CA . SER C 1 137 ? -69.030 -37.670 10.275 1.0 76.72 ? 137 SER C CA 1 137 . C ATOM 1120 C C . SER C 1 137 ? -69.887 -36.550 10.906 1.0 71.92 ? 137 SER C C 1 137 . C ATOM 1121 O O . SER C 1 137 ? -70.829 -36.815 11.654 1.0 72.05 ? 137 SER C O 1 137 . C ATOM 1122 C CB . SER C 1 137 ? -67.845 -38.050 11.193 1.0 78.18 ? 137 SER C CB 1 137 . C ATOM 1123 O OG . SER C 1 137 ? -68.150 -37.948 12.563 1.0 78.05 ? 137 SER C OG 1 137 . C ATOM 1124 N N . SER C 1 138 ? -69.539 -35.306 10.602 1.0 68.16 ? 138 SER C N 1 138 . C ATOM 1125 C CA . SER C 1 138 ? -70.206 -34.132 11.164 1.0 63.88 ? 138 SER C CA 1 138 . C ATOM 1126 C C . SER C 1 138 ? -70.839 -33.287 10.042 1.0 60.21 ? 138 SER C C 1 138 . C ATOM 1127 O O . SER C 1 138 ? -70.461 -33.425 8.873 1.0 61.13 ? 138 SER C O 1 138 . C ATOM 1128 C CB . SER C 1 138 ? -69.185 -33.338 11.969 1.0 62.84 ? 138 SER C CB 1 138 . C ATOM 1129 O OG . SER C 1 138 ? -69.875 -32.485 12.834 1.0 62.35 ? 138 SER C OG 1 138 . C ATOM 1130 N N . VAL C 1 139 ? -71.822 -32.448 10.379 1.0 55.5 ? 139 VAL C N 1 139 . C ATOM 1131 C CA . VAL C 1 139 ? -72.438 -31.533 9.405 1.0 52.42 ? 139 VAL C CA 1 139 . C ATOM 1132 C C . VAL C 1 139 ? -72.602 -30.123 9.982 1.0 47.82 ? 139 VAL C C 1 139 . C ATOM 1133 O O . VAL C 1 139 ? -73.027 -29.960 11.119 1.0 46.71 ? 139 VAL C O 1 139 . C ATOM 1134 C CB . VAL C 1 139 ? -73.800 -32.084 8.884 1.0 54.36 ? 139 VAL C CB 1 139 . C ATOM 1135 C CG1 . VAL C 1 139 ? -74.862 -32.135 9.979 1.0 54.79 ? 139 VAL C CG1 1 139 . C ATOM 1136 C CG2 . VAL C 1 139 ? -74.322 -31.257 7.709 1.0 54.31 ? 139 VAL C CG2 1 139 . C ATOM 1137 N N . THR C 1 140 ? -72.262 -29.112 9.193 1.0 45.48 ? 140 THR C N 1 140 . C ATOM 1138 C CA . THR C 1 140 ? -72.327 -27.714 9.616 1.0 43.09 ? 140 THR C CA 1 140 . C ATOM 1139 C C . THR C 1 140 ? -73.407 -26.958 8.843 1.0 42.49 ? 140 THR C C 1 140 . C ATOM 1140 O O . THR C 1 140 ? -73.460 -27.008 7.614 1.0 42.34 ? 140 THR C O 1 140 . C ATOM 1141 C CB . THR C 1 140 ? -70.969 -27.018 9.438 1.0 41.99 ? 140 THR C CB 1 140 . C ATOM 1142 O OG1 . THR C 1 140 ? -69.981 -27.729 10.178 1.0 42.59 ? 140 THR C OG1 1 140 . C ATOM 1143 C CG2 . THR C 1 140 ? -71.022 -25.583 9.941 1.0 40.36 ? 140 THR C CG2 1 140 . C ATOM 1144 N N . LEU C 1 141 ? -74.277 -26.277 9.587 1.0 42.23 ? 141 LEU C N 1 141 . C ATOM 1145 C CA . LEU C 1 141 ? -75.375 -25.488 9.035 1.0 43.03 ? 141 LEU C CA 1 141 . C ATOM 1146 C C . LEU C 1 141 ? -75.161 -24.043 9.423 1.0 42.89 ? 141 LEU C C 1 141 . C ATOM 1147 O O . LEU C 1 141 ? -74.360 -23.745 10.309 1.0 43.68 ? 141 LEU C O 1 141 . C ATOM 1148 C CB . LEU C 1 141 ? -76.704 -25.932 9.615 1.0 44.37 ? 141 LEU C CB 1 141 . C ATOM 1149 C CG . LEU C 1 141 ? -76.978 -27.439 9.653 1.0 46.44 ? 141 LEU C CG 1 141 . C ATOM 1150 C CD1 . LEU C 1 141 ? -78.303 -27.707 10.350 1.0 48.29 ? 141 LEU C CD1 1 141 . C ATOM 1151 C CD2 . LEU C 1 141 ? -76.944 -28.046 8.264 1.0 47.38 ? 141 LEU C CD2 1 141 . C ATOM 1152 N N . GLY C 1 142 ? -75.907 -23.146 8.791 1.0 44.2 ? 142 GLY C N 1 142 . C ATOM 1153 C CA . GLY C 1 142 ? -75.751 -21.717 9.015 1.0 43.4 ? 142 GLY C CA 1 142 . C ATOM 1154 C C . GLY C 1 142 ? -77.021 -20.901 8.904 1.0 44.56 ? 142 GLY C C 1 142 . C ATOM 1155 O O . GLY C 1 142 ? -78.049 -21.365 8.405 1.0 44.76 ? 142 GLY C O 1 142 . C ATOM 1156 N N . CYS C 1 143 ? -76.928 -19.668 9.382 1.0 45.08 ? 143 CYS C N 1 143 . C ATOM 1157 C CA . CYS C 1 143 ? -78.009 -18.712 9.327 1.0 45.74 ? 143 CYS C CA 1 143 . C ATOM 1158 C C . CYS C 1 143 ? -77.424 -17.329 9.066 1.0 44.34 ? 143 CYS C C 1 143 . C ATOM 1159 O O . CYS C 1 143 ? -76.486 -16.909 9.754 1.0 43.31 ? 143 CYS C O 1 143 . C ATOM 1160 C CB . CYS C 1 143 ? -78.751 -18.722 10.650 1.0 47.04 ? 143 CYS C CB 1 143 . C ATOM 1161 S SG . CYS C 1 143 ? -80.356 -17.909 10.541 1.0 52.15 ? 143 CYS C SG 1 143 . C ATOM 1162 N N . LEU C 1 144 ? -77.967 -16.636 8.075 1.0 44.32 ? 144 LEU C N 1 144 . C ATOM 1163 C CA . LEU C 1 144 ? -77.478 -15.326 7.666 1.0 43.91 ? 144 LEU C CA 1 144 . C ATOM 1164 C C . LEU C 1 144 ? -78.539 -14.289 7.952 1.0 44.94 ? 144 LEU C C 1 144 . C ATOM 1165 O O . LEU C 1 144 ? -79.651 -14.399 7.437 1.0 47.27 ? 144 LEU C O 1 144 . C ATOM 1166 C CB . LEU C 1 144 ? -77.171 -15.342 6.167 1.0 44.57 ? 144 LEU C CB 1 144 . C ATOM 1167 C CG . LEU C 1 144 ? -76.653 -14.045 5.540 1.0 45.17 ? 144 LEU C CG 1 144 . C ATOM 1168 C CD1 . LEU C 1 144 ? -75.354 -13.543 6.185 1.0 44.11 ? 144 LEU C CD1 1 144 . C ATOM 1169 C CD2 . LEU C 1 144 ? -76.505 -14.263 4.037 1.0 46.76 ? 144 LEU C CD2 1 144 . C ATOM 1170 N N . VAL C 1 145 ? -78.198 -13.292 8.764 1.0 44.86 ? 145 VAL C N 1 145 . C ATOM 1171 C CA . VAL C 1 145 ? -79.089 -12.184 9.083 1.0 46.18 ? 145 VAL C CA 1 145 . C ATOM 1172 C C . VAL C 1 145 ? -78.519 -10.943 8.432 1.0 46.82 ? 145 VAL C C 1 145 . C ATOM 1173 O O . VAL C 1 145 ? -77.466 -10.471 8.836 1.0 46.81 ? 145 VAL C O 1 145 . C ATOM 1174 C CB . VAL C 1 145 ? -79.168 -11.984 10.610 1.0 47.16 ? 145 VAL C CB 1 145 . C ATOM 1175 C CG1 . VAL C 1 145 ? -80.245 -10.952 10.958 1.0 49.39 ? 145 VAL C CG1 1 145 . C ATOM 1176 C CG2 . VAL C 1 145 ? -79.450 -13.318 11.305 1.0 46.9 ? 145 VAL C CG2 1 145 . C ATOM 1177 N N . LYS C 1 146 ? -79.196 -10.415 7.423 1.0 48.83 ? 146 LYS C N 1 146 . C ATOM 1178 C CA . LYS C 1 146 ? -78.624 -9.363 6.553 1.0 49.69 ? 146 LYS C CA 1 146 . C ATOM 1179 C C . LYS C 1 146 ? -79.502 -8.119 6.453 1.0 50.44 ? 146 LYS C C 1 146 . C ATOM 1180 O O . LYS C 1 146 ? -80.736 -8.205 6.349 1.0 50.8 ? 146 LYS C O 1 146 . C ATOM 1181 C CB . LYS C 1 146 ? -78.416 -9.953 5.153 1.0 51.04 ? 146 LYS C CB 1 146 . C ATOM 1182 C CG . LYS C 1 146 ? -77.611 -9.076 4.213 1.0 53.3 ? 146 LYS C CG 1 146 . C ATOM 1183 C CD . LYS C 1 146 ? -77.243 -9.801 2.935 1.0 54.89 ? 146 LYS C CD 1 146 . C ATOM 1184 C CE . LYS C 1 146 ? -76.918 -8.833 1.800 1.0 58.52 ? 146 LYS C CE 1 146 . C ATOM 1185 N NZ . LYS C 1 146 ? -75.792 -7.956 2.209 1.0 58.98 ? 146 LYS C NZ 1 146 . C ATOM 1186 N N . GLY C 1 147 ? -78.842 -6.969 6.477 1.0 50.37 ? 147 GLY C N 1 147 . C ATOM 1187 C CA . GLY C 1 147 ? -79.450 -5.680 6.122 1.0 53.42 ? 147 GLY C CA 1 147 . C ATOM 1188 C C . GLY C 1 147 ? -80.384 -5.061 7.148 1.0 53.81 ? 147 GLY C C 1 147 . C ATOM 1189 O O . GLY C 1 147 ? -81.456 -4.567 6.779 1.0 55.69 ? 147 GLY C O 1 147 . C ATOM 1190 N N . TYR C 1 148 ? -79.985 -5.056 8.420 1.0 52.58 ? 148 TYR C N 1 148 . C ATOM 1191 C CA . TYR C 1 148 ? -80.817 -4.487 9.497 1.0 53.65 ? 148 TYR C CA 1 148 . C ATOM 1192 C C . TYR C 1 148 ? -80.199 -3.259 10.121 1.0 53.87 ? 148 TYR C C 1 148 . C ATOM 1193 O O . TYR C 1 148 ? -78.994 -3.050 10.055 1.0 52.29 ? 148 TYR C O 1 148 . C ATOM 1194 C CB . TYR C 1 148 ? -81.145 -5.528 10.585 1.0 52.32 ? 148 TYR C CB 1 148 . C ATOM 1195 C CG . TYR C 1 148 ? -79.981 -6.053 11.396 1.0 50.55 ? 148 TYR C CG 1 148 . C ATOM 1196 C CD1 . TYR C 1 148 ? -79.248 -7.165 10.983 1.0 49.08 ? 148 TYR C CD1 1 148 . C ATOM 1197 C CD2 . TYR C 1 148 ? -79.634 -5.460 12.605 1.0 51.05 ? 148 TYR C CD2 1 148 . C ATOM 1198 C CE1 . TYR C 1 148 ? -78.188 -7.646 11.746 1.0 48.09 ? 148 TYR C CE1 1 148 . C ATOM 1199 C CE2 . TYR C 1 148 ? -78.570 -5.937 13.369 1.0 49.55 ? 148 TYR C CE2 1 148 . C ATOM 1200 C CZ . TYR C 1 148 ? -77.858 -7.025 12.940 1.0 48.18 ? 148 TYR C CZ 1 148 . C ATOM 1201 O OH . TYR C 1 148 ? -76.826 -7.493 13.706 1.0 46.78 ? 148 TYR C OH 1 148 . C ATOM 1202 N N . PHE C 1 149 ? -81.050 -2.442 10.731 1.0 55.49 ? 149 PHE C N 1 149 . C ATOM 1203 C CA . PHE C 1 149 ? -80.603 -1.298 11.526 1.0 56.44 ? 149 PHE C CA 1 149 . C ATOM 1204 C C . PHE C 1 149 ? -81.720 -0.905 12.488 1.0 58.71 ? 149 PHE C C 1 149 . C ATOM 1205 O O . PHE C 1 149 ? -82.892 -0.937 12.107 1.0 60.33 ? 149 PHE C O 1 149 . C ATOM 1206 C CB . PHE C 1 149 ? -80.214 -0.120 10.610 1.0 58.01 ? 149 PHE C CB 1 149 . C ATOM 1207 C CG . PHE C 1 149 ? -79.599 1.047 11.351 1.0 58.41 ? 149 PHE C CG 1 149 . C ATOM 1208 C CD1 . PHE C 1 149 ? -78.233 1.076 11.603 1.0 57.13 ? 149 PHE C CD1 1 149 . C ATOM 1209 C CD2 . PHE C 1 149 ? -80.364 2.108 11.778 1.0 60.87 ? 149 PHE C CD2 1 149 . C ATOM 1210 C CE1 . PHE C 1 149 ? -77.652 2.122 12.292 1.0 58.75 ? 149 PHE C CE1 1 149 . C ATOM 1211 C CE2 . PHE C 1 149 ? -79.782 3.164 12.474 1.0 62.6 ? 149 PHE C CE2 1 149 . C ATOM 1212 C CZ . PHE C 1 149 ? -78.424 3.173 12.726 1.0 61.6 ? 149 PHE C CZ 1 149 . C ATOM 1213 N N . PRO C 1 150 ? -81.403 -0.545 13.737 1.0 60.12 ? 150 PRO C N 1 150 . C ATOM 1214 C CA . PRO C 1 150 ? -80.082 -0.558 14.335 1.0 59.76 ? 150 PRO C CA 1 150 . C ATOM 1215 C C . PRO C 1 150 ? -79.759 -1.912 14.965 1.0 58.51 ? 150 PRO C C 1 150 . C ATOM 1216 O O . PRO C 1 150 ? -80.554 -2.851 14.836 1.0 58.18 ? 150 PRO C O 1 150 . C ATOM 1217 C CB . PRO C 1 150 ? -80.278 0.467 15.434 1.0 61.42 ? 150 PRO C CB 1 150 . C ATOM 1218 C CG . PRO C 1 150 ? -81.630 0.229 15.933 1.0 62.19 ? 150 PRO C CG 1 150 . C ATOM 1219 C CD . PRO C 1 150 ? -82.423 -0.259 14.764 1.0 62.12 ? 150 PRO C CD 1 150 . C ATOM 1220 N N . GLU C 1 151 ? -78.633 -1.999 15.675 1.0 58.21 ? 151 GLU C N 1 151 . C ATOM 1221 C CA . GLU C 1 151 ? -78.399 -3.119 16.573 1.0 57.29 ? 151 GLU C CA 1 151 . C ATOM 1222 C C . GLU C 1 151 ? -79.382 -3.084 17.757 1.0 58.0 ? 151 GLU C C 1 151 . C ATOM 1223 O O . GLU C 1 151 ? -79.873 -2.036 18.116 1.0 61.09 ? 151 GLU C O 1 151 . C ATOM 1224 C CB . GLU C 1 151 ? -76.962 -3.127 17.069 1.0 58.15 ? 151 GLU C CB 1 151 . C ATOM 1225 C CG . GLU C 1 151 ? -75.969 -3.537 15.999 1.0 57.49 ? 151 GLU C CG 1 151 . C ATOM 1226 C CD . GLU C 1 151 ? -74.620 -3.922 16.609 1.0 58.13 ? 151 GLU C CD 1 151 . C ATOM 1227 O OE1 . GLU C 1 151 ? -74.370 -5.131 16.747 1.0 56.25 ? 151 GLU C OE1 1 151 . C ATOM 1228 O OE2 . GLU C 1 151 ? -73.790 -3.017 16.909 1.0 60.22 ? 151 GLU C OE2 1 151 . C ATOM 1229 N N . PRO C 1 152 ? -79.691 -4.221 18.376 1.0 57.01 ? 152 PRO C N 1 152 . C ATOM 1230 C CA . PRO C 1 152 ? -79.119 -5.533 18.067 1.0 54.65 ? 152 PRO C CA 1 152 . C ATOM 1231 C C . PRO C 1 152 ? -80.167 -6.476 17.502 1.0 53.89 ? 152 PRO C C 1 152 . C ATOM 1232 O O . PRO C 1 152 ? -81.353 -6.138 17.429 1.0 55.07 ? 152 PRO C O 1 152 . C ATOM 1233 C CB . PRO C 1 152 ? -78.702 -6.015 19.452 1.0 55.08 ? 152 PRO C CB 1 152 . C ATOM 1234 C CG . PRO C 1 152 ? -79.779 -5.491 20.355 1.0 57.66 ? 152 PRO C CG 1 152 . C ATOM 1235 C CD . PRO C 1 152 ? -80.332 -4.243 19.709 1.0 59.02 ? 152 PRO C CD 1 152 . C ATOM 1236 N N . VAL C 1 153 ? -79.697 -7.663 17.139 1.0 52.87 ? 153 VAL C N 1 153 . C ATOM 1237 C CA . VAL C 1 153 ? -80.577 -8.814 16.942 1.0 53.36 ? 153 VAL C CA 1 153 . C ATOM 1238 C C . VAL C 1 153 ? -80.179 -9.867 17.966 1.0 53.44 ? 153 VAL C C 1 153 . C ATOM 1239 O O . VAL C 1 153 ? -79.062 -9.858 18.479 1.0 53.43 ? 153 VAL C O 1 153 . C ATOM 1240 C CB . VAL C 1 153 ? -80.531 -9.398 15.516 1.0 52.56 ? 153 VAL C CB 1 153 . C ATOM 1241 C CG1 . VAL C 1 153 ? -80.995 -8.368 14.491 1.0 53.63 ? 153 VAL C CG1 1 153 . C ATOM 1242 C CG2 . VAL C 1 153 ? -79.155 -9.898 15.151 1.0 50.62 ? 153 VAL C CG2 1 153 . C ATOM 1243 N N . THR C 1 154 ? -81.107 -10.760 18.265 1.0 54.54 ? 154 THR C N 1 154 . C ATOM 1244 C CA . THR C 1 154 ? -80.786 -11.969 19.019 1.0 55.16 ? 154 THR C CA 1 154 . C ATOM 1245 C C . THR C 1 154 ? -81.000 -13.159 18.100 1.0 53.27 ? 154 THR C C 1 154 . C ATOM 1246 O O . THR C 1 154 ? -81.980 -13.199 17.381 1.0 53.74 ? 154 THR C O 1 154 . C ATOM 1247 C CB . THR C 1 154 ? -81.633 -12.116 20.296 1.0 58.36 ? 154 THR C CB 1 154 . C ATOM 1248 O OG1 . THR C 1 154 ? -83.020 -12.009 19.941 1.0 62.45 ? 154 THR C OG1 1 154 . C ATOM 1249 C CG2 . THR C 1 154 ? -81.274 -11.043 21.313 1.0 59.57 ? 154 THR C CG2 1 154 . C ATOM 1250 N N . LEU C 1 155 ? -80.041 -14.084 18.128 1.0 50.97 ? 155 LEU C N 1 155 . C ATOM 1251 C CA . LEU C 1 155 ? -80.116 -15.304 17.340 1.0 49.21 ? 155 LEU C CA 1 155 . C ATOM 1252 C C . LEU C 1 155 ? -79.929 -16.502 18.259 1.0 49.28 ? 155 LEU C C 1 155 . C ATOM 1253 O O . LEU C 1 155 ? -78.997 -16.542 19.053 1.0 48.36 ? 155 LEU C O 1 155 . C ATOM 1254 C CB . LEU C 1 155 ? -79.063 -15.288 16.243 1.0 46.46 ? 155 LEU C CB 1 155 . C ATOM 1255 C CG . LEU C 1 155 ? -79.134 -16.431 15.210 1.0 45.71 ? 155 LEU C CG 1 155 . C ATOM 1256 C CD1 . LEU C 1 155 ? -78.582 -15.975 13.867 1.0 44.38 ? 155 LEU C CD1 1 155 . C ATOM 1257 C CD2 . LEU C 1 155 ? -78.415 -17.723 15.684 1.0 45.36 ? 155 LEU C CD2 1 155 . C ATOM 1258 N N . THR C 1 156 ? -80.841 -17.464 18.145 1.0 50.91 ? 156 THR C N 1 156 . C ATOM 1259 C CA . THR C 1 156 ? -80.735 -18.755 18.828 1.0 52.1 ? 156 THR C CA 1 156 . C ATOM 1260 C C . THR C 1 156 ? -81.020 -19.875 17.837 1.0 52.59 ? 156 THR C C 1 156 . C ATOM 1261 O O . THR C 1 156 ? -81.548 -19.627 16.753 1.0 52.47 ? 156 THR C O 1 156 . C ATOM 1262 C CB . THR C 1 156 ? -81.709 -18.875 20.012 1.0 55.1 ? 156 THR C CB 1 156 . C ATOM 1263 O OG1 . THR C 1 156 ? -83.061 -18.742 19.549 1.0 56.79 ? 156 THR C OG1 1 156 . C ATOM 1264 C CG2 . THR C 1 156 ? -81.445 -17.795 21.044 1.0 55.57 ? 156 THR C CG2 1 156 . C ATOM 1265 N N . TRP C 1 157 ? -80.671 -21.093 18.229 1.0 53.54 ? 157 TRP C N 1 157 . C ATOM 1266 C CA . TRP C 1 157 ? -80.969 -22.295 17.462 1.0 54.17 ? 157 TRP C CA 1 157 . C ATOM 1267 C C . TRP C 1 157 ? -81.897 -23.179 18.277 1.0 58.43 ? 157 TRP C C 1 157 . C ATOM 1268 O O . TRP C 1 157 ? -81.669 -23.362 19.475 1.0 59.34 ? 157 TRP C O 1 157 . C ATOM 1269 C CB . TRP C 1 157 ? -79.696 -23.060 17.159 1.0 52.23 ? 157 TRP C CB 1 157 . C ATOM 1270 C CG . TRP C 1 157 ? -78.792 -22.366 16.210 1.0 49.1 ? 157 TRP C CG 1 157 . C ATOM 1271 C CD1 . TRP C 1 157 ? -77.731 -21.590 16.522 1.0 47.03 ? 157 TRP C CD1 1 157 . C ATOM 1272 C CD2 . TRP C 1 157 ? -78.845 -22.444 14.787 1.0 48.34 ? 157 TRP C CD2 1 157 . C ATOM 1273 N NE1 . TRP C 1 157 ? -77.129 -21.146 15.378 1.0 45.59 ? 157 TRP C NE1 1 157 . C ATOM 1274 C CE2 . TRP C 1 157 ? -77.795 -21.656 14.292 1.0 46.31 ? 157 TRP C CE2 1 157 . C ATOM 1275 C CE3 . TRP C 1 157 ? -79.701 -23.082 13.877 1.0 49.65 ? 157 TRP C CE3 1 157 . C ATOM 1276 C CZ2 . TRP C 1 157 ? -77.565 -21.484 12.917 1.0 45.38 ? 157 TRP C CZ2 1 157 . C ATOM 1277 C CZ3 . TRP C 1 157 ? -79.467 -22.914 12.517 1.0 48.58 ? 157 TRP C CZ3 1 157 . C ATOM 1278 C CH2 . TRP C 1 157 ? -78.404 -22.114 12.055 1.0 46.01 ? 157 TRP C CH2 1 157 . C ATOM 1279 N N . ASN C 1 158 ? -82.940 -23.719 17.621 1.0 61.12 ? 158 ASN C N 1 158 . C ATOM 1280 C CA . ASN C 1 158 ? -84.044 -24.423 18.294 1.0 65.07 ? 158 ASN C CA 1 158 . C ATOM 1281 C C . ASN C 1 158 ? -84.440 -23.772 19.627 1.0 66.93 ? 158 ASN C C 1 158 . C ATOM 1282 O O . ASN C 1 158 ? -84.526 -24.436 20.656 1.0 70.44 ? 158 ASN C O 1 158 . C ATOM 1283 C CB . ASN C 1 158 ? -83.711 -25.910 18.485 1.0 66.8 ? 158 ASN C CB 1 158 . C ATOM 1284 C CG . ASN C 1 158 ? -83.612 -26.666 17.166 1.0 66.63 ? 158 ASN C CG 1 158 . C ATOM 1285 O OD1 . ASN C 1 158 ? -84.264 -26.312 16.158 1.0 67.57 ? 158 ASN C OD1 1 158 . C ATOM 1286 N ND2 . ASN C 1 158 ? -82.812 -27.726 17.170 1.0 66.45 ? 158 ASN C ND2 1 158 . C ATOM 1287 N N . SER C 1 159 ? -84.636 -22.455 19.586 1.0 65.18 ? 159 SER C N 1 159 . C ATOM 1288 C CA . SER C 1 159 ? -85.144 -21.650 20.706 1.0 66.6 ? 159 SER C CA 1 159 . C ATOM 1289 C C . SER C 1 159 ? -84.264 -21.674 21.972 1.0 66.32 ? 159 SER C C 1 159 . C ATOM 1290 O O . SER C 1 159 ? -84.781 -21.523 23.079 1.0 69.97 ? 159 SER C O 1 159 . C ATOM 1291 C CB . SER C 1 159 ? -86.578 -22.078 21.047 1.0 70.46 ? 159 SER C CB 1 159 . C ATOM 1292 O OG . SER C 1 159 ? -87.327 -22.287 19.868 1.0 70.1 ? 159 SER C OG 1 159 . C ATOM 1293 N N . GLY C 1 160 ? -82.955 -21.854 21.805 1.0 62.71 ? 160 GLY C N 1 160 . C ATOM 1294 C CA . GLY C 1 160 ? -82.024 -21.980 22.933 1.0 62.85 ? 160 GLY C CA 1 160 . C ATOM 1295 C C . GLY C 1 160 ? -81.562 -23.401 23.257 1.0 64.05 ? 160 GLY C C 1 160 . C ATOM 1296 O O . GLY C 1 160 ? -80.510 -23.566 23.872 1.0 63.38 ? 160 GLY C O 1 160 . C ATOM 1297 N N . SER C 1 161 ? -82.331 -24.413 22.843 1.0 66.68 ? 161 SER C N 1 161 . C ATOM 1298 C CA . SER C 1 161 ? -82.005 -25.837 23.093 1.0 68.63 ? 161 SER C CA 1 161 . C ATOM 1299 C C . SER C 1 161 ? -80.649 -26.264 22.572 1.0 66.16 ? 161 SER C C 1 161 . C ATOM 1300 O O . SER C 1 161 ? -79.951 -27.020 23.230 1.0 67.15 ? 161 SER C O 1 161 . C ATOM 1301 C CB . SER C 1 161 ? -83.030 -26.763 22.433 1.0 70.73 ? 161 SER C CB 1 161 . C ATOM 1302 O OG . SER C 1 161 ? -84.283 -26.622 23.043 1.0 75.15 ? 161 SER C OG 1 161 . C ATOM 1303 N N . LEU C 1 162 ? -80.317 -25.810 21.368 1.0 63.65 ? 162 LEU C N 1 162 . C ATOM 1304 C CA . LEU C 1 162 ? -79.055 -26.123 20.724 1.0 61.66 ? 162 LEU C CA 1 162 . C ATOM 1305 C C . LEU C 1 162 ? -78.121 -24.927 20.920 1.0 59.68 ? 162 LEU C C 1 162 . C ATOM 1306 O O . LEU C 1 162 ? -78.296 -23.884 20.300 1.0 58.35 ? 162 LEU C O 1 162 . C ATOM 1307 C CB . LEU C 1 162 ? -79.299 -26.405 19.245 1.0 59.58 ? 162 LEU C CB 1 162 . C ATOM 1308 C CG . LEU C 1 162 ? -78.161 -26.983 18.411 1.0 58.09 ? 162 LEU C CG 1 162 . C ATOM 1309 C CD1 . LEU C 1 162 ? -77.613 -28.269 19.003 1.0 60.03 ? 162 LEU C CD1 1 162 . C ATOM 1310 C CD2 . LEU C 1 162 ? -78.670 -27.221 17.007 1.0 58.63 ? 162 LEU C CD2 1 162 . C ATOM 1311 N N . SER C 1 163 ? -77.172 -25.073 21.841 1.0 60.27 ? 163 SER C N 1 163 . C ATOM 1312 C CA . SER C 1 163 ? -76.234 -24.017 22.179 1.0 58.92 ? 163 SER C CA 1 163 . C ATOM 1313 C C . SER C 1 163 ? -74.756 -24.418 22.043 1.0 58.25 ? 163 SER C C 1 163 . C ATOM 1314 O O . SER C 1 163 ? -73.920 -23.547 21.765 1.0 57.89 ? 163 SER C O 1 163 . C ATOM 1315 C CB . SER C 1 163 ? -76.517 -23.476 23.575 1.0 61.25 ? 163 SER C CB 1 163 . C ATOM 1316 O OG . SER C 1 163 ? -76.266 -24.454 24.573 1.0 64.65 ? 163 SER C OG 1 163 . C ATOM 1317 N N . SER C 1 164 ? -74.403 -25.685 22.243 1.0 59.18 ? 164 SER C N 1 164 . C ATOM 1318 C CA . SER C 1 164 ? -73.024 -26.113 22.001 1.0 58.14 ? 164 SER C CA 1 164 . C ATOM 1319 C C . SER C 1 164 ? -72.828 -26.419 20.505 1.0 55.11 ? 164 SER C C 1 164 . C ATOM 1320 O O . SER C 1 164 ? -73.784 -26.756 19.793 1.0 54.66 ? 164 SER C O 1 164 . C ATOM 1321 C CB . SER C 1 164 ? -72.641 -27.305 22.868 1.0 61.03 ? 164 SER C CB 1 164 . C ATOM 1322 O OG . SER C 1 164 ? -73.369 -28.430 22.449 1.0 62.46 ? 164 SER C OG 1 164 . C ATOM 1323 N N . GLY C 1 165 ? -71.582 -26.274 20.051 1.0 52.49 ? 165 GLY C N 1 165 . C ATOM 1324 C CA . GLY C 1 165 ? -71.233 -26.285 18.646 1.0 49.83 ? 165 GLY C CA 1 165 . C ATOM 1325 C C . GLY C 1 165 ? -71.699 -25.075 17.831 1.0 47.29 ? 165 GLY C C 1 165 . C ATOM 1326 O O . GLY C 1 165 ? -71.725 -25.123 16.601 1.0 46.82 ? 165 GLY C O 1 165 . C ATOM 1327 N N . VAL C 1 166 ? -72.033 -23.979 18.508 1.0 45.65 ? 166 VAL C N 1 166 . C ATOM 1328 C CA . VAL C 1 166 ? -72.548 -22.763 17.866 1.0 43.46 ? 166 VAL C CA 1 166 . C ATOM 1329 C C . VAL C 1 166 ? -71.481 -21.667 17.883 1.0 42.47 ? 166 VAL C C 1 166 . C ATOM 1330 O O . VAL C 1 166 ? -70.783 -21.488 18.875 1.0 44.71 ? 166 VAL C O 1 166 . C ATOM 1331 C CB . VAL C 1 166 ? -73.819 -22.238 18.569 1.0 44.06 ? 166 VAL C CB 1 166 . C ATOM 1332 C CG1 . VAL C 1 166 ? -74.274 -20.909 18.004 1.0 42.44 ? 166 VAL C CG1 1 166 . C ATOM 1333 C CG2 . VAL C 1 166 ? -74.944 -23.237 18.432 1.0 45.28 ? 166 VAL C CG2 1 166 . C ATOM 1334 N N . HIS C 1 167 ? -71.366 -20.948 16.772 1.0 40.01 ? 167 HIS C N 1 167 . C ATOM 1335 C CA . HIS C 1 167 ? -70.631 -19.694 16.735 1.0 38.82 ? 167 HIS C CA 1 167 . C ATOM 1336 C C . HIS C 1 167 ? -71.505 -18.623 16.108 1.0 37.26 ? 167 HIS C C 1 167 . C ATOM 1337 O O . HIS C 1 167 ? -71.901 -18.752 14.955 1.0 36.89 ? 167 HIS C O 1 167 . C ATOM 1338 C CB . HIS C 1 167 ? -69.339 -19.836 15.949 1.0 39.2 ? 167 HIS C CB 1 167 . C ATOM 1339 C CG . HIS C 1 167 ? -68.376 -20.803 16.559 1.0 40.65 ? 167 HIS C CG 1 167 . C ATOM 1340 N ND1 . HIS C 1 167 ? -68.397 -22.144 16.275 1.0 41.34 ? 167 HIS C ND1 1 167 . C ATOM 1341 C CD2 . HIS C 1 167 ? -67.338 -20.617 17.412 1.0 42.02 ? 167 HIS C CD2 1 167 . C ATOM 1342 C CE1 . HIS C 1 167 ? -67.422 -22.747 16.929 1.0 42.7 ? 167 HIS C CE1 1 167 . C ATOM 1343 N NE2 . HIS C 1 167 ? -66.757 -21.838 17.613 1.0 43.15 ? 167 HIS C NE2 1 167 . C ATOM 1344 N N . THR C 1 168 ? -71.816 -17.592 16.888 1.0 36.77 ? 168 THR C N 1 168 . C ATOM 1345 C CA . THR C 1 168 ? -72.569 -16.446 16.383 1.0 35.93 ? 168 THR C CA 1 168 . C ATOM 1346 C C . THR C 1 168 ? -71.604 -15.273 16.222 1.0 35.78 ? 168 THR C C 1 168 . C ATOM 1347 O O . THR C 1 168 ? -71.001 -14.821 17.195 1.0 37.93 ? 168 THR C O 1 168 . C ATOM 1348 C CB . THR C 1 168 ? -73.727 -16.118 17.329 1.0 36.2 ? 168 THR C CB 1 168 . C ATOM 1349 O OG1 . THR C 1 168 ? -74.561 -17.267 17.450 1.0 36.6 ? 168 THR C OG1 1 168 . C ATOM 1350 C CG2 . THR C 1 168 ? -74.560 -14.984 16.782 1.0 36.14 ? 168 THR C CG2 1 168 . C ATOM 1351 N N . PHE C 1 169 ? -71.449 -14.791 14.996 1.0 34.63 ? 169 PHE C N 1 169 . C ATOM 1352 C CA . PHE C 1 169 ? -70.386 -13.839 14.687 1.0 34.92 ? 169 PHE C CA 1 169 . C ATOM 1353 C C . PHE C 1 169 ? -70.874 -12.419 14.896 1.0 35.7 ? 169 PHE C C 1 169 . C ATOM 1354 O O . PHE C 1 169 ? -72.018 -12.122 14.568 1.0 36.42 ? 169 PHE C O 1 169 . C ATOM 1355 C CB . PHE C 1 169 ? -69.866 -14.049 13.274 1.0 34.37 ? 169 PHE C CB 1 169 . C ATOM 1356 C CG . PHE C 1 169 ? -69.415 -15.456 13.017 1.0 33.6 ? 169 PHE C CG 1 169 . C ATOM 1357 C CD1 . PHE C 1 169 ? -70.318 -16.385 12.578 1.0 32.55 ? 169 PHE C CD1 1 169 . C ATOM 1358 C CD2 . PHE C 1 169 ? -68.104 -15.859 13.250 1.0 34.93 ? 169 PHE C CD2 1 169 . C ATOM 1359 C CE1 . PHE C 1 169 ? -69.931 -17.706 12.338 1.0 32.7 ? 169 PHE C CE1 1 169 . C ATOM 1360 C CE2 . PHE C 1 169 ? -67.719 -17.165 13.042 1.0 34.93 ? 169 PHE C CE2 1 169 . C ATOM 1361 C CZ . PHE C 1 169 ? -68.619 -18.084 12.561 1.0 33.85 ? 169 PHE C CZ 1 169 . C ATOM 1362 N N . PRO C 1 170 ? -70.041 -11.539 15.477 1.0 37.26 ? 170 PRO C N 1 170 . C ATOM 1363 C CA . PRO C 1 170 ? -70.423 -10.150 15.700 1.0 38.19 ? 170 PRO C CA 1 170 . C ATOM 1364 C C . PRO C 1 170 ? -70.909 -9.467 14.443 1.0 38.49 ? 170 PRO C C 1 170 . C ATOM 1365 O O . PRO C 1 170 ? -70.364 -9.706 13.340 1.0 38.23 ? 170 PRO C O 1 170 . C ATOM 1366 C CB . PRO C 1 170 ? -69.119 -9.491 16.140 1.0 40.4 ? 170 PRO C CB 1 170 . C ATOM 1367 C CG . PRO C 1 170 ? -68.334 -10.577 16.771 1.0 40.91 ? 170 PRO C CG 1 170 . C ATOM 1368 C CD . PRO C 1 170 ? -68.732 -11.854 16.087 1.0 39.02 ? 170 PRO C CD 1 170 . C ATOM 1369 N N . ALA C 1 171 ? -71.913 -8.610 14.608 1.0 39.56 ? 171 ALA C N 1 171 . C ATOM 1370 C CA . ALA C 1 171 ? -72.456 -7.842 13.497 1.0 41.1 ? 171 ALA C CA 1 171 . C ATOM 1371 C C . ALA C 1 171 ? -71.442 -6.848 12.938 1.0 44.02 ? 171 ALA C C 1 171 . C ATOM 1372 O O . ALA C 1 171 ? -70.593 -6.323 13.688 1.0 44.81 ? 171 ALA C O 1 171 . C ATOM 1373 C CB . ALA C 1 171 ? -73.696 -7.111 13.931 1.0 41.76 ? 171 ALA C CB 1 171 . C ATOM 1374 N N . LEU C 1 172 ? -71.484 -6.641 11.617 1.0 46.15 ? 172 LEU C N 1 172 . C ATOM 1375 C CA . LEU C 1 172 ? -70.610 -5.683 10.955 1.0 50.8 ? 172 LEU C CA 1 172 . C ATOM 1376 C C . LEU C 1 172 ? -71.414 -4.772 10.038 1.0 54.58 ? 172 LEU C C 1 172 . C ATOM 1377 O O . LEU C 1 172 ? -72.463 -5.176 9.496 1.0 54.88 ? 172 LEU C O 1 172 . C ATOM 1378 C CB . LEU C 1 172 ? -69.517 -6.364 10.152 1.0 51.18 ? 172 LEU C CB 1 172 . C ATOM 1379 C CG . LEU C 1 172 ? -68.376 -7.002 10.946 1.0 51.63 ? 172 LEU C CG 1 172 . C ATOM 1380 C CD1 . LEU C 1 172 ? -67.453 -7.763 10.022 1.0 52.61 ? 172 LEU C CD1 1 172 . C ATOM 1381 C CD2 . LEU C 1 172 ? -67.619 -5.983 11.776 1.0 53.95 ? 172 LEU C CD2 1 172 . C ATOM 1382 N N . LEU C 1 173 ? -70.911 -3.547 9.866 1.0 59.33 ? 173 LEU C N 1 173 . C ATOM 1383 C CA . LEU C 1 173 ? -71.594 -2.508 9.124 1.0 62.69 ? 173 LEU C CA 1 173 . C ATOM 1384 C C . LEU C 1 173 ? -71.236 -2.606 7.628 1.0 66.5 ? 173 LEU C C 1 173 . C ATOM 1385 O O . LEU C 1 173 ? -70.061 -2.569 7.265 1.0 68.06 ? 173 LEU C O 1 173 . C ATOM 1386 C CB . LEU C 1 173 ? -71.163 -1.158 9.712 1.0 64.9 ? 173 LEU C CB 1 173 . C ATOM 1387 C CG . LEU C 1 173 ? -72.124 0.038 9.679 1.0 66.54 ? 173 LEU C CG 1 173 . C ATOM 1388 C CD1 . LEU C 1 173 ? -73.586 -0.370 9.959 1.0 64.55 ? 173 LEU C CD1 1 173 . C ATOM 1389 C CD2 . LEU C 1 173 ? -71.581 1.095 10.626 1.0 68.5 ? 173 LEU C CD2 1 173 . C ATOM 1390 N N . LEU C 1 174 ? -72.255 -2.753 6.776 1.0 69.68 ? 174 LEU C N 1 174 . C ATOM 1391 C CA . LEU C 1 174 ? -72.090 -2.883 5.309 1.0 73.37 ? 174 LEU C CA 1 174 . C ATOM 1392 C C . LEU C 1 174 ? -72.868 -1.752 4.632 1.0 72.98 ? 174 LEU C C 1 174 . C ATOM 1393 O O . LEU C 1 174 ? -74.029 -1.915 4.252 1.0 70.57 ? 174 LEU C O 1 174 . C ATOM 1394 C CB . LEU C 1 174 ? -72.591 -4.289 4.857 1.0 75.38 ? 174 LEU C CB 1 174 . C ATOM 1395 C CG . LEU C 1 174 ? -72.632 -4.874 3.417 1.0 78.66 ? 174 LEU C CG 1 174 . C ATOM 1396 C CD1 . LEU C 1 174 ? -71.271 -4.860 2.689 1.0 81.14 ? 174 LEU C CD1 1 174 . C ATOM 1397 C CD2 . LEU C 1 174 ? -73.286 -6.286 3.513 1.0 76.78 ? 174 LEU C CD2 1 174 . C ATOM 1398 N N . SER C 1 175 ? -72.202 -0.594 4.510 1.0 74.34 ? 175 SER C N 1 175 . C ATOM 1399 C CA . SER C 1 175 ? -72.784 0.674 3.996 1.0 76.01 ? 175 SER C CA 1 175 . C ATOM 1400 C C . SER C 1 175 ? -74.185 0.980 4.554 1.0 73.51 ? 175 SER C C 1 175 . C ATOM 1401 O O . SER C 1 175 ? -75.206 0.934 3.848 1.0 73.14 ? 175 SER C O 1 175 . C ATOM 1402 C CB . SER C 1 175 ? -72.727 0.753 2.450 1.0 78.68 ? 175 SER C CB 1 175 . C ATOM 1403 O OG . SER C 1 175 ? -73.251 -0.398 1.827 1.0 77.03 ? 175 SER C OG 1 175 . C ATOM 1404 N N . GLY C 1 176 ? -74.199 1.264 5.848 1.0 71.16 ? 176 GLY C N 1 176 . C ATOM 1405 C CA . GLY C 1 176 ? -75.399 1.708 6.546 1.0 70.32 ? 176 GLY C CA 1 176 . C ATOM 1406 C C . GLY C 1 176 ? -76.212 0.644 7.239 1.0 66.64 ? 176 GLY C C 1 176 . C ATOM 1407 O O . GLY C 1 176 ? -76.971 0.997 8.121 1.0 66.84 ? 176 GLY C O 1 176 . C ATOM 1408 N N . LEU C 1 177 ? -76.044 -0.616 6.863 1.0 63.96 ? 177 LEU C N 1 177 . C ATOM 1409 C CA . LEU C 1 177 ? -76.832 -1.723 7.418 1.0 61.09 ? 177 LEU C CA 1 177 . C ATOM 1410 C C . LEU C 1 177 ? -75.977 -2.869 7.975 1.0 58.86 ? 177 LEU C C 1 177 . C ATOM 1411 O O . LEU C 1 177 ? -74.928 -3.201 7.415 1.0 59.84 ? 177 LEU C O 1 177 . C ATOM 1412 C CB . LEU C 1 177 ? -77.797 -2.277 6.363 1.0 61.01 ? 177 LEU C CB 1 177 . C ATOM 1413 C CG . LEU C 1 177 ? -78.724 -1.262 5.685 1.0 63.59 ? 177 LEU C CG 1 177 . C ATOM 1414 C CD1 . LEU C 1 177 ? -79.499 -1.962 4.567 1.0 63.92 ? 177 LEU C CD1 1 177 . C ATOM 1415 C CD2 . LEU C 1 177 ? -79.691 -0.657 6.707 1.0 64.44 ? 177 LEU C CD2 1 177 . C ATOM 1416 N N . TYR C 1 178 ? -76.463 -3.476 9.060 1.0 56.67 ? 178 TYR C N 1 178 . C ATOM 1417 C CA . TYR C 1 178 ? -75.757 -4.566 9.753 1.0 53.22 ? 178 TYR C CA 1 178 . C ATOM 1418 C C . TYR C 1 178 ? -76.027 -5.944 9.146 1.0 49.86 ? 178 TYR C C 1 178 . C ATOM 1419 O O . TYR C 1 178 ? -77.117 -6.220 8.663 1.0 49.02 ? 178 TYR C O 1 178 . C ATOM 1420 C CB . TYR C 1 178 ? -76.116 -4.576 11.246 1.0 52.66 ? 178 TYR C CB 1 178 . C ATOM 1421 C CG . TYR C 1 178 ? -75.521 -3.417 12.016 1.0 53.99 ? 178 TYR C CG 1 178 . C ATOM 1422 C CD1 . TYR C 1 178 ? -74.196 -3.454 12.444 1.0 54.02 ? 178 TYR C CD1 1 178 . C ATOM 1423 C CD2 . TYR C 1 178 ? -76.274 -2.289 12.318 1.0 55.57 ? 178 TYR C CD2 1 178 . C ATOM 1424 C CE1 . TYR C 1 178 ? -73.634 -2.399 13.158 1.0 55.95 ? 178 TYR C CE1 1 178 . C ATOM 1425 C CE2 . TYR C 1 178 ? -75.717 -1.224 13.032 1.0 57.4 ? 178 TYR C CE2 1 178 . C ATOM 1426 C CZ . TYR C 1 178 ? -74.403 -1.278 13.440 1.0 57.29 ? 178 TYR C CZ 1 178 . C ATOM 1427 O OH . TYR C 1 178 ? -73.852 -0.232 14.122 1.0 58.62 ? 178 TYR C OH 1 178 . C ATOM 1428 N N . THR C 1 179 ? -75.005 -6.794 9.189 1.0 47.76 ? 179 THR C N 1 179 . C ATOM 1429 C CA . THR C 1 179 ? -75.102 -8.214 8.809 1.0 46.33 ? 179 THR C CA 1 179 . C ATOM 1430 C C . THR C 1 179 ? -74.439 -9.080 9.875 1.0 44.18 ? 179 THR C C 1 179 . C ATOM 1431 O O . THR C 1 179 ? -73.360 -8.735 10.366 1.0 44.52 ? 179 THR C O 1 179 . C ATOM 1432 C CB . THR C 1 179 ? -74.383 -8.497 7.466 1.0 47.09 ? 179 THR C CB 1 179 . C ATOM 1433 O OG1 . THR C 1 179 ? -74.978 -7.736 6.407 1.0 50.09 ? 179 THR C OG1 1 179 . C ATOM 1434 C CG2 . THR C 1 179 ? -74.433 -9.967 7.091 1.0 46.38 ? 179 THR C CG2 1 179 . C ATOM 1435 N N . LEU C 1 180 ? -75.064 -10.192 10.234 1.0 43.23 ? 180 LEU C N 1 180 . C ATOM 1436 C CA . LEU C 1 180 ? -74.373 -11.212 11.024 1.0 42.61 ? 180 LEU C CA 1 180 . C ATOM 1437 C C . LEU C 1 180 ? -74.719 -12.618 10.577 1.0 41.15 ? 180 LEU C C 1 180 . C ATOM 1438 O O . LEU C 1 180 ? -75.636 -12.832 9.789 1.0 41.92 ? 180 LEU C O 1 180 . C ATOM 1439 C CB . LEU C 1 180 ? -74.619 -11.024 12.521 1.0 43.02 ? 180 LEU C CB 1 180 . C ATOM 1440 C CG . LEU C 1 180 ? -75.923 -11.316 13.250 1.0 43.34 ? 180 LEU C CG 1 180 . C ATOM 1441 C CD1 . LEU C 1 180 ? -76.320 -12.788 13.248 1.0 42.94 ? 180 LEU C CD1 1 180 . C ATOM 1442 C CD2 . LEU C 1 180 ? -75.775 -10.828 14.686 1.0 43.82 ? 180 LEU C CD2 1 180 . C ATOM 1443 N N . SER C 1 181 ? -73.951 -13.562 11.101 1.0 39.7 ? 181 SER C N 1 181 . C ATOM 1444 C CA . SER C 1 181 ? -74.073 -14.969 10.798 1.0 38.57 ? 181 SER C CA 1 181 . C ATOM 1445 C C . SER C 1 181 ? -74.015 -15.802 12.058 1.0 37.25 ? 181 SER C C 1 181 . C ATOM 1446 O O . SER C 1 181 ? -73.452 -15.374 13.065 1.0 36.65 ? 181 SER C O 1 181 . C ATOM 1447 C CB . SER C 1 181 ? -72.901 -15.381 9.927 1.0 38.86 ? 181 SER C CB 1 181 . C ATOM 1448 O OG . SER C 1 181 ? -73.238 -15.168 8.591 1.0 40.74 ? 181 SER C OG 1 181 . C ATOM 1449 N N . SER C 1 182 ? -74.573 -17.004 11.981 1.0 36.72 ? 182 SER C N 1 182 . C ATOM 1450 C CA . SER C 1 182 ? -74.315 -18.018 12.990 1.0 37.08 ? 182 SER C CA 1 182 . C ATOM 1451 C C . SER C 1 182 ? -74.089 -19.347 12.296 1.0 37.24 ? 182 SER C C 1 182 . C ATOM 1452 O O . SER C 1 182 ? -74.769 -19.653 11.327 1.0 37.23 ? 182 SER C O 1 182 . C ATOM 1453 C CB . SER C 1 182 ? -75.475 -18.124 13.978 1.0 37.66 ? 182 SER C CB 1 182 . C ATOM 1454 O OG . SER C 1 182 ? -75.109 -18.921 15.088 1.0 37.09 ? 182 SER C OG 1 182 . C ATOM 1455 N N . SER C 1 183 ? -73.117 -20.109 12.781 1.0 37.37 ? 183 SER C N 1 183 . C ATOM 1456 C CA . SER C 1 183 ? -72.888 -21.469 12.315 1.0 38.08 ? 183 SER C CA 1 183 . C ATOM 1457 C C . SER C 1 183 ? -73.226 -22.423 13.444 1.0 39.08 ? 183 SER C C 1 183 . C ATOM 1458 O O . SER C 1 183 ? -73.049 -22.085 14.610 1.0 39.77 ? 183 SER C O 1 183 . C ATOM 1459 C CB . SER C 1 183 ? -71.433 -21.670 11.866 1.0 38.23 ? 183 SER C CB 1 183 . C ATOM 1460 O OG . SER C 1 183 ? -70.562 -21.802 12.967 1.0 38.72 ? 183 SER C OG 1 183 . C ATOM 1461 N N . VAL C 1 184 ? -73.728 -23.605 13.098 1.0 40.33 ? 184 VAL C N 1 184 . C ATOM 1462 C CA . VAL C 1 184 ? -73.985 -24.668 14.077 1.0 41.8 ? 184 VAL C CA 1 184 . C ATOM 1463 C C . VAL C 1 184 ? -73.536 -26.008 13.503 1.0 42.88 ? 184 VAL C C 1 184 . C ATOM 1464 O O . VAL C 1 184 ? -73.785 -26.306 12.336 1.0 43.22 ? 184 VAL C O 1 184 . C ATOM 1465 C CB . VAL C 1 184 ? -75.469 -24.703 14.541 1.0 42.8 ? 184 VAL C CB 1 184 . C ATOM 1466 C CG1 . VAL C 1 184 ? -76.415 -25.056 13.408 1.0 43.4 ? 184 VAL C CG1 1 184 . C ATOM 1467 C CG2 . VAL C 1 184 ? -75.628 -25.674 15.699 1.0 44.81 ? 184 VAL C CG2 1 184 . C ATOM 1468 N N . THR C 1 185 ? -72.864 -26.795 14.334 1.0 43.52 ? 185 THR C N 1 185 . C ATOM 1469 C CA . THR C 1 185 ? -72.261 -28.051 13.917 1.0 44.67 ? 185 THR C CA 1 185 . C ATOM 1470 C C . THR C 1 185 ? -72.765 -29.179 14.820 1.0 46.96 ? 185 THR C C 1 185 . C ATOM 1471 O O . THR C 1 185 ? -72.590 -29.155 16.038 1.0 47.5 ? 185 THR C O 1 185 . C ATOM 1472 C CB . THR C 1 185 ? -70.720 -27.953 13.917 1.0 44.45 ? 185 THR C CB 1 185 . C ATOM 1473 O OG1 . THR C 1 185 ? -70.313 -27.000 12.933 1.0 42.71 ? 185 THR C OG1 1 185 . C ATOM 1474 C CG2 . THR C 1 185 ? -70.062 -29.307 13.598 1.0 46.04 ? 185 THR C CG2 1 185 . C ATOM 1475 N N . VAL C 1 186 ? -73.403 -30.158 14.185 1.0 48.9 ? 186 VAL C N 1 186 . C ATOM 1476 C CA . VAL C 1 186 ? -73.988 -31.327 14.838 1.0 52.14 ? 186 VAL C CA 1 186 . C ATOM 1477 C C . VAL C 1 186 ? -73.493 -32.574 14.091 1.0 54.72 ? 186 VAL C C 1 186 . C ATOM 1478 O O . VAL C 1 186 ? -72.945 -32.465 12.986 1.0 54.7 ? 186 VAL C O 1 186 . C ATOM 1479 C CB . VAL C 1 186 ? -75.532 -31.265 14.832 1.0 53.2 ? 186 VAL C CB 1 186 . C ATOM 1480 C CG1 . VAL C 1 186 ? -76.018 -30.033 15.584 1.0 51.85 ? 186 VAL C CG1 1 186 . C ATOM 1481 C CG2 . VAL C 1 186 ? -76.103 -31.256 13.434 1.0 52.97 ? 186 VAL C CG2 1 186 . C ATOM 1482 N N . THR C 1 187 ? -73.691 -33.750 14.690 1.0 57.66 ? 187 THR C N 1 187 . C ATOM 1483 C CA . THR C 1 187 ? -73.340 -35.019 14.024 1.0 60.39 ? 187 THR C CA 1 187 . C ATOM 1484 C C . THR C 1 187 ? -74.341 -35.343 12.893 1.0 62.12 ? 187 THR C C 1 187 . C ATOM 1485 O O . THR C 1 187 ? -75.479 -34.849 12.897 1.0 61.76 ? 187 THR C O 1 187 . C ATOM 1486 C CB . THR C 1 187 ? -73.275 -36.174 15.050 1.0 63.3 ? 187 THR C CB 1 187 . C ATOM 1487 O OG1 . THR C 1 187 ? -74.550 -36.330 15.682 1.0 65.08 ? 187 THR C OG1 1 187 . C ATOM 1488 C CG2 . THR C 1 187 ? -72.211 -35.903 16.131 1.0 62.13 ? 187 THR C CG2 1 187 . C ATOM 1489 N N . SER C 1 188 ? -73.914 -36.147 11.916 1.0 64.85 ? 188 SER C N 1 188 . C ATOM 1490 C CA . SER C 1 188 ? -74.726 -36.428 10.694 1.0 67.07 ? 188 SER C CA 1 188 . C ATOM 1491 C C . SER C 1 188 ? -76.060 -37.140 10.930 1.0 70.4 ? 188 SER C C 1 188 . C ATOM 1492 O O . SER C 1 188 ? -77.011 -36.880 10.186 1.0 70.87 ? 188 SER C O 1 188 . C ATOM 1493 C CB . SER C 1 188 ? -73.919 -37.241 9.682 1.0 69.14 ? 188 SER C CB 1 188 . C ATOM 1494 O OG . SER C 1 188 ? -72.765 -36.510 9.289 1.0 67.38 ? 188 SER C OG 1 188 . C ATOM 1495 N N . ASN C 1 189 ? -76.116 -38.071 11.878 1.0 73.35 ? 189 ASN C N 1 189 . C ATOM 1496 C CA . ASN C 1 189 ? -77.405 -38.684 12.315 1.0 77.3 ? 189 ASN C CA 1 189 . C ATOM 1497 C C . ASN C 1 189 ? -78.441 -37.693 12.906 1.0 76.46 ? 189 ASN C C 1 189 . C ATOM 1498 O O . ASN C 1 189 ? -79.643 -37.984 12.877 1.0 79.72 ? 189 ASN C O 1 189 . C ATOM 1499 C CB . ASN C 1 189 ? -77.200 -39.852 13.312 1.0 80.54 ? 189 ASN C CB 1 189 . C ATOM 1500 C CG . ASN C 1 189 ? -76.158 -39.572 14.393 1.0 78.91 ? 189 ASN C CG 1 189 . C ATOM 1501 O OD1 . ASN C 1 189 ? -75.556 -38.496 14.445 1.0 75.62 ? 189 ASN C OD1 1 189 . C ATOM 1502 N ND2 . ASN C 1 189 ? -75.955 -40.532 15.266 1.0 82.42 ? 189 ASN C ND2 1 189 . C ATOM 1503 N N . THR C 1 190 ? -77.987 -36.558 13.441 1.0 72.71 ? 190 THR C N 1 190 . C ATOM 1504 C CA . THR C 1 190 ? -78.878 -35.505 13.969 1.0 71.75 ? 190 THR C CA 1 190 . C ATOM 1505 C C . THR C 1 190 ? -79.700 -34.822 12.858 1.0 70.92 ? 190 THR C C 1 190 . C ATOM 1506 O O . THR C 1 190 ? -80.917 -34.682 12.978 1.0 73.35 ? 190 THR C O 1 190 . C ATOM 1507 C CB . THR C 1 190 ? -78.095 -34.402 14.734 1.0 68.62 ? 190 THR C CB 1 190 . C ATOM 1508 O OG1 . THR C 1 190 ? -77.078 -35.004 15.550 1.0 69.75 ? 190 THR C OG1 1 190 . C ATOM 1509 C CG2 . THR C 1 190 ? -79.058 -33.548 15.621 1.0 68.61 ? 190 THR C CG2 1 190 . C ATOM 1510 N N . TRP C 1 191 ? -79.030 -34.392 11.793 1.0 68.14 ? 191 TRP C N 1 191 . C ATOM 1511 C CA . TRP C 1 191 ? -79.646 -33.594 10.721 1.0 66.93 ? 191 TRP C CA 1 191 . C ATOM 1512 C C . TRP C 1 191 ? -79.408 -34.265 9.358 1.0 68.28 ? 191 TRP C C 1 191 . C ATOM 1513 O O . TRP C 1 191 ? -78.276 -34.669 9.079 1.0 66.57 ? 191 TRP C O 1 191 . C ATOM 1514 C CB . TRP C 1 191 ? -79.068 -32.167 10.733 1.0 62.49 ? 191 TRP C CB 1 191 . C ATOM 1515 C CG . TRP C 1 191 ? -79.768 -31.236 9.809 1.0 61.87 ? 191 TRP C CG 1 191 . C ATOM 1516 C CD1 . TRP C 1 191 ? -80.852 -30.458 10.092 1.0 62.41 ? 191 TRP C CD1 1 191 . C ATOM 1517 C CD2 . TRP C 1 191 ? -79.457 -31.010 8.434 1.0 61.12 ? 191 TRP C CD2 1 191 . C ATOM 1518 N NE1 . TRP C 1 191 ? -81.226 -29.754 8.988 1.0 61.74 ? 191 TRP C NE1 1 191 . C ATOM 1519 C CE2 . TRP C 1 191 ? -80.396 -30.073 7.947 1.0 61.06 ? 191 TRP C CE2 1 191 . C ATOM 1520 C CE3 . TRP C 1 191 ? -78.473 -31.503 7.567 1.0 60.69 ? 191 TRP C CE3 1 191 . C ATOM 1521 C CZ2 . TRP C 1 191 ? -80.382 -29.610 6.627 1.0 61.15 ? 191 TRP C CZ2 1 191 . C ATOM 1522 C CZ3 . TRP C 1 191 ? -78.460 -31.048 6.247 1.0 61.01 ? 191 TRP C CZ3 1 191 . C ATOM 1523 C CH2 . TRP C 1 191 ? -79.409 -30.118 5.794 1.0 61.12 ? 191 TRP C CH2 1 191 . C ATOM 1524 N N . PRO C 1 192 ? -80.428 -34.365 8.490 1.0 71.32 ? 192 PRO C N 1 192 . C ATOM 1525 C CA . PRO C 1 192 ? -81.748 -33.681 8.613 1.0 72.35 ? 192 PRO C CA 1 192 . C ATOM 1526 C C . PRO C 1 192 ? -82.886 -34.438 9.353 1.0 76.11 ? 192 PRO C C 1 192 . C ATOM 1527 O O . PRO C 1 192 ? -84.045 -34.015 9.249 1.0 77.3 ? 192 PRO C O 1 192 . C ATOM 1528 C CB . PRO C 1 192 ? -82.133 -33.435 7.141 1.0 73.38 ? 192 PRO C CB 1 192 . C ATOM 1529 C CG . PRO C 1 192 ? -81.382 -34.492 6.358 1.0 74.5 ? 192 PRO C CG 1 192 . C ATOM 1530 C CD . PRO C 1 192 ? -80.094 -34.709 7.091 1.0 72.08 ? 192 PRO C CD 1 192 . C ATOM 1531 N N . SER C 1 193 ? -82.562 -35.480 10.122 1.0 77.86 ? 193 SER C N 1 193 . C ATOM 1532 C CA . SER C 1 193 ? -83.570 -36.317 10.804 1.0 83.01 ? 193 SER C CA 1 193 . C ATOM 1533 C C . SER C 1 193 ? -84.377 -35.506 11.813 1.0 83.25 ? 193 SER C C 1 193 . C ATOM 1534 O O . SER C 1 193 ? -85.605 -35.501 11.779 1.0 87.36 ? 193 SER C O 1 193 . C ATOM 1535 C CB . SER C 1 193 ? -82.919 -37.504 11.534 1.0 85.09 ? 193 SER C CB 1 193 . C ATOM 1536 O OG . SER C 1 193 ? -81.677 -37.847 10.954 1.0 84.16 ? 193 SER C OG 1 193 . C ATOM 1537 N N . GLN C 1 194 ? -83.656 -34.839 12.710 1.0 80.44 ? 194 GLN C N 1 194 . C ATOM 1538 C CA . GLN C 1 194 ? -84.231 -33.868 13.625 1.0 80.16 ? 194 GLN C CA 1 194 . C ATOM 1539 C C . GLN C 1 194 ? -84.176 -32.484 12.967 1.0 76.1 ? 194 GLN C C 1 194 . C ATOM 1540 O O . GLN C 1 194 ? -83.201 -32.128 12.286 1.0 72.29 ? 194 GLN C O 1 194 . C ATOM 1541 C CB . GLN C 1 194 ? -83.467 -33.847 14.958 1.0 79.73 ? 194 GLN C CB 1 194 . C ATOM 1542 C CG . GLN C 1 194 ? -83.485 -35.159 15.739 1.0 84.15 ? 194 GLN C CG 1 194 . C ATOM 1543 C CD . GLN C 1 194 ? -82.566 -35.138 16.953 1.0 83.4 ? 194 GLN C CD 1 194 . C ATOM 1544 O OE1 . GLN C 1 194 ? -82.231 -34.065 17.498 1.0 80.4 ? 194 GLN C OE1 1 194 . C ATOM 1545 N NE2 . GLN C 1 194 ? -82.167 -36.330 17.394 1.0 86.09 ? 194 GLN C NE2 1 194 . C ATOM 1546 N N . THR C 1 195 ? -85.218 -31.698 13.210 1.0 76.63 ? 195 THR C N 1 195 . C ATOM 1547 C CA . THR C 1 195 ? -85.346 -30.375 12.651 1.0 74.27 ? 195 THR C CA 1 195 . C ATOM 1548 C C . THR C 1 195 ? -84.447 -29.394 13.415 1.0 71.07 ? 195 THR C C 1 195 . C ATOM 1549 O O . THR C 1 195 ? -84.446 -29.370 14.646 1.0 72.25 ? 195 THR C O 1 195 . C ATOM 1550 C CB . THR C 1 195 ? -86.829 -29.914 12.724 1.0 76.91 ? 195 THR C CB 1 195 . C ATOM 1551 O OG1 . THR C 1 195 ? -87.581 -30.614 11.740 1.0 81.06 ? 195 THR C OG1 1 195 . C ATOM 1552 C CG2 . THR C 1 195 ? -87.016 -28.404 12.552 1.0 74.67 ? 195 THR C CG2 1 195 . C ATOM 1553 N N . ILE C 1 196 ? -83.689 -28.602 12.667 1.0 67.34 ? 196 ILE C N 1 196 . C ATOM 1554 C CA . ILE C 1 196 ? -82.899 -27.509 13.214 1.0 64.29 ? 196 ILE C CA 1 196 . C ATOM 1555 C C . ILE C 1 196 ? -83.424 -26.185 12.655 1.0 63.54 ? 196 ILE C C 1 196 . C ATOM 1556 O O . ILE C 1 196 ? -83.486 -25.991 11.438 1.0 63.59 ? 196 ILE C O 1 196 . C ATOM 1557 C CB . ILE C 1 196 ? -81.384 -27.714 12.923 1.0 62.11 ? 196 ILE C CB 1 196 . C ATOM 1558 C CG1 . ILE C 1 196 ? -80.845 -28.837 13.819 1.0 63.07 ? 196 ILE C CG1 1 196 . C ATOM 1559 C CG2 . ILE C 1 196 ? -80.588 -26.430 13.155 1.0 59.07 ? 196 ILE C CG2 1 196 . C ATOM 1560 C CD1 . ILE C 1 196 ? -79.448 -29.290 13.535 1.0 61.29 ? 196 ILE C CD1 1 196 . C ATOM 1561 N N . THR C 1 197 ? -83.799 -25.277 13.557 1.0 62.94 ? 197 THR C N 1 197 . C ATOM 1562 C CA . THR C 1 197 ? -84.380 -23.979 13.190 1.0 61.5 ? 197 THR C CA 1 197 . C ATOM 1563 C C . THR C 1 197 ? -83.519 -22.842 13.762 1.0 58.86 ? 197 THR C C 1 197 . C ATOM 1564 O O . THR C 1 197 ? -83.047 -22.905 14.897 1.0 56.93 ? 197 THR C O 1 197 . C ATOM 1565 C CB . THR C 1 197 ? -85.832 -23.861 13.694 1.0 64.64 ? 197 THR C CB 1 197 . C ATOM 1566 O OG1 . THR C 1 197 ? -86.635 -24.877 13.076 1.0 68.47 ? 197 THR C OG1 1 197 . C ATOM 1567 C CG2 . THR C 1 197 ? -86.431 -22.512 13.350 1.0 64.02 ? 197 THR C CG2 1 197 . C ATOM 1568 N N . CYS C 1 198 ? -83.336 -21.807 12.947 1.0 58.17 ? 198 CYS C N 1 198 . C ATOM 1569 C CA . CYS C 1 198 ? -82.655 -20.575 13.329 1.0 55.68 ? 198 CYS C CA 1 198 . C ATOM 1570 C C . CYS C 1 198 ? -83.722 -19.558 13.757 1.0 56.74 ? 198 CYS C C 1 198 . C ATOM 1571 O O . CYS C 1 198 ? -84.666 -19.322 13.005 1.0 59.4 ? 198 CYS C O 1 198 . C ATOM 1572 C CB . CYS C 1 198 ? -81.866 -20.053 12.121 1.0 53.96 ? 198 CYS C CB 1 198 . C ATOM 1573 S SG . CYS C 1 198 ? -81.218 -18.393 12.303 1.0 52.53 ? 198 CYS C SG 1 198 . C ATOM 1574 N N . ASN C 1 199 ? -83.580 -18.972 14.955 1.0 55.88 ? 199 ASN C N 1 199 . C ATOM 1575 C CA . ASN C 1 199 ? -84.559 -17.983 15.497 1.0 56.8 ? 199 ASN C CA 1 199 . C ATOM 1576 C C . ASN C 1 199 ? -83.941 -16.591 15.635 1.0 53.86 ? 199 ASN C C 1 199 . C ATOM 1577 O O . ASN C 1 199 ? -83.018 -16.406 16.425 1.0 52.61 ? 199 ASN C O 1 199 . C ATOM 1578 C CB . ASN C 1 199 ? -85.095 -18.386 16.875 1.0 59.43 ? 199 ASN C CB 1 199 . C ATOM 1579 C CG . ASN C 1 199 ? -85.223 -19.884 17.047 1.0 61.79 ? 199 ASN C CG 1 199 . C ATOM 1580 O OD1 . ASN C 1 199 ? -84.476 -20.491 17.806 1.0 61.54 ? 199 ASN C OD1 1 199 . C ATOM 1581 N ND2 . ASN C 1 199 ? -86.172 -20.490 16.347 1.0 64.73 ? 199 ASN C ND2 1 199 . C ATOM 1582 N N . VAL C 1 200 ? -84.488 -15.622 14.900 1.0 53.28 ? 200 VAL C N 1 200 . C ATOM 1583 C CA . VAL C 1 200 ? -83.950 -14.279 14.870 1.0 51.12 ? 200 VAL C CA 1 200 . C ATOM 1584 C C . VAL C 1 200 ? -85.004 -13.264 15.320 1.0 52.38 ? 200 VAL C C 1 200 . C ATOM 1585 O O . VAL C 1 200 ? -86.125 -13.265 14.818 1.0 53.74 ? 200 VAL C O 1 200 . C ATOM 1586 C CB . VAL C 1 200 ? -83.420 -13.935 13.457 1.0 49.99 ? 200 VAL C CB 1 200 . C ATOM 1587 C CG1 . VAL C 1 200 ? -82.915 -12.481 13.408 1.0 49.61 ? 200 VAL C CG1 1 200 . C ATOM 1588 C CG2 . VAL C 1 200 ? -82.279 -14.872 13.092 1.0 47.56 ? 200 VAL C CG2 1 200 . C ATOM 1589 N N . ALA C 1 201 ? -84.632 -12.399 16.253 1.0 51.71 ? 201 ALA C N 1 201 . C ATOM 1590 C CA . ALA C 1 201 ? -85.468 -11.290 16.707 1.0 53.89 ? 201 ALA C CA 1 201 . C ATOM 1591 C C . ALA C 1 201 ? -84.747 -9.972 16.484 1.0 52.84 ? 201 ALA C C 1 201 . C ATOM 1592 O O . ALA C 1 201 ? -83.547 -9.874 16.718 1.0 50.99 ? 201 ALA C O 1 201 . C ATOM 1593 C CB . ALA C 1 201 ? -85.852 -11.451 18.181 1.0 55.74 ? 201 ALA C CB 1 201 . C ATOM 1594 N N . HIS C 1 202 ? -85.483 -8.969 16.030 1.0 54.83 ? 202 HIS C N 1 202 . C ATOM 1595 C CA . HIS C 1 202 ? -84.962 -7.607 15.890 1.0 54.94 ? 202 HIS C CA 1 202 . C ATOM 1596 C C . HIS C 1 202 ? -85.998 -6.677 16.537 1.0 59.01 ? 202 HIS C C 1 202 . C ATOM 1597 O O . HIS C 1 202 ? -86.972 -6.257 15.880 1.0 60.95 ? 202 HIS C O 1 202 . C ATOM 1598 C CB . HIS C 1 202 ? -84.727 -7.274 14.412 1.0 53.82 ? 202 HIS C CB 1 202 . C ATOM 1599 C CG . HIS C 1 202 ? -84.141 -5.915 14.188 1.0 54.04 ? 202 HIS C CG 1 202 . C ATOM 1600 N ND1 . HIS C 1 202 ? -84.765 -4.941 13.432 1.0 55.91 ? 202 HIS C ND1 1 202 . C ATOM 1601 C CD2 . HIS C 1 202 ? -82.990 -5.367 14.617 1.0 52.69 ? 202 HIS C CD2 1 202 . C ATOM 1602 C CE1 . HIS C 1 202 ? -84.021 -3.855 13.408 1.0 55.66 ? 202 HIS C CE1 1 202 . C ATOM 1603 N NE2 . HIS C 1 202 ? -82.941 -4.085 14.131 1.0 53.71 ? 202 HIS C NE2 1 202 . C ATOM 1604 N N . PRO C 1 203 ? -85.836 -6.404 17.843 1.0 60.89 ? 203 PRO C N 1 203 . C ATOM 1605 C CA . PRO C 1 203 ? -86.834 -5.640 18.610 1.0 64.28 ? 203 PRO C CA 1 203 . C ATOM 1606 C C . PRO C 1 203 ? -87.246 -4.311 17.967 1.0 65.63 ? 203 PRO C C 1 203 . C ATOM 1607 O O . PRO C 1 203 ? -88.436 -4.025 17.894 1.0 68.37 ? 203 PRO C O 1 203 . C ATOM 1608 C CB . PRO C 1 203 ? -86.136 -5.403 19.954 1.0 65.0 ? 203 PRO C CB 1 203 . C ATOM 1609 C CG . PRO C 1 203 ? -85.263 -6.593 20.116 1.0 62.41 ? 203 PRO C CG 1 203 . C ATOM 1610 C CD . PRO C 1 203 ? -84.743 -6.899 18.713 1.0 59.56 ? 203 PRO C CD 1 203 . C ATOM 1611 N N . ALA C 1 204 ? -86.283 -3.544 17.473 1.0 64.04 ? 204 ALA C N 1 204 . C ATOM 1612 C CA . ALA C 1 204 ? -86.542 -2.226 16.878 1.0 66.24 ? 204 ALA C CA 1 204 . C ATOM 1613 C C . ALA C 1 204 ? -87.566 -2.217 15.724 1.0 68.31 ? 204 ALA C C 1 204 . C ATOM 1614 O O . ALA C 1 204 ? -88.308 -1.242 15.568 1.0 70.54 ? 204 ALA C O 1 204 . C ATOM 1615 C CB . ALA C 1 204 ? -85.233 -1.591 16.420 1.0 64.25 ? 204 ALA C CB 1 204 . C ATOM 1616 N N . SER C 1 205 ? -87.604 -3.293 14.931 1.0 67.35 ? 205 SER C N 1 205 . C ATOM 1617 C CA . SER C 1 205 ? -88.586 -3.427 13.840 1.0 69.81 ? 205 SER C CA 1 205 . C ATOM 1618 C C . SER C 1 205 ? -89.735 -4.387 14.158 1.0 73.01 ? 205 SER C C 1 205 . C ATOM 1619 O O . SER C 1 205 ? -90.526 -4.709 13.268 1.0 74.5 ? 205 SER C O 1 205 . C ATOM 1620 C CB . SER C 1 205 ? -87.893 -3.885 12.556 1.0 66.88 ? 205 SER C CB 1 205 . C ATOM 1621 O OG . SER C 1 205 ? -87.330 -5.184 12.691 1.0 63.89 ? 205 SER C OG 1 205 . C ATOM 1622 N N . SER C 1 206 ? -89.844 -4.823 15.417 1.0 75.94 ? 206 SER C N 1 206 . C ATOM 1623 C CA . SER C 1 206 ? -90.799 -5.860 15.838 1.0 79.43 ? 206 SER C CA 1 206 . C ATOM 1624 C C . SER C 1 206 ? -90.743 -7.117 14.969 1.0 78.47 ? 206 SER C C 1 206 . C ATOM 1625 O O . SER C 1 206 ? -91.778 -7.708 14.656 1.0 82.55 ? 206 SER C O 1 206 . C ATOM 1626 C CB . SER C 1 206 ? -92.233 -5.298 15.872 1.0 84.14 ? 206 SER C CB 1 206 . C ATOM 1627 O OG . SER C 1 206 ? -92.309 -4.177 16.723 1.0 86.59 ? 206 SER C OG 1 206 . C ATOM 1628 N N . THR C 1 207 ? -89.537 -7.526 14.588 1.0 73.99 ? 207 THR C N 1 207 . C ATOM 1629 C CA . THR C 1 207 ? -89.359 -8.656 13.687 1.0 72.95 ? 207 THR C CA 1 207 . C ATOM 1630 C C . THR C 1 207 ? -88.974 -9.879 14.502 1.0 70.81 ? 207 THR C C 1 207 . C ATOM 1631 O O . THR C 1 207 ? -88.017 -9.817 15.281 1.0 68.97 ? 207 THR C O 1 207 . C ATOM 1632 C CB . THR C 1 207 ? -88.283 -8.328 12.627 1.0 71.76 ? 207 THR C CB 1 207 . C ATOM 1633 O OG1 . THR C 1 207 ? -88.739 -7.257 11.794 1.0 73.37 ? 207 THR C OG1 1 207 . C ATOM 1634 C CG2 . THR C 1 207 ? -87.936 -9.557 11.754 1.0 70.58 ? 207 THR C CG2 1 207 . C ATOM 1635 N N . LYS C 1 208 ? -89.725 -10.949 14.353 1.0 72.05 ? 208 LYS C N 1 208 . C ATOM 1636 C CA . LYS C 1 208 ? -89.413 -12.248 14.985 1.0 71.26 ? 208 LYS C CA 1 208 . C ATOM 1637 C C . LYS C 1 208 ? -89.639 -13.306 13.925 1.0 69.89 ? 208 LYS C C 1 208 . C ATOM 1638 O O . LYS C 1 208 ? -90.747 -13.387 13.381 1.0 73.1 ? 208 LYS C O 1 208 . C ATOM 1639 C CB . LYS C 1 208 ? -90.268 -12.572 16.247 1.0 76.27 ? 208 LYS C CB 1 208 . C ATOM 1640 C CG . LYS C 1 208 ? -89.676 -13.670 17.112 1.0 76.64 ? 208 LYS C CG 1 208 . C ATOM 1641 C CD . LYS C 1 208 ? -89.848 -13.455 18.626 1.0 80.5 ? 208 LYS C CD 1 208 . C ATOM 1642 C CE . LYS C 1 208 ? -91.292 -13.606 19.099 1.0 87.06 ? 208 LYS C CE 1 208 . C ATOM 1643 N NZ . LYS C 1 208 ? -91.875 -14.912 18.670 1.0 89.73 ? 208 LYS C NZ 1 208 . C ATOM 1644 N N . VAL C 1 209 ? -88.613 -14.095 13.602 1.0 65.13 ? 209 VAL C N 1 209 . C ATOM 1645 C CA . VAL C 1 209 ? -88.653 -14.941 12.402 1.0 64.09 ? 209 VAL C CA 1 209 . C ATOM 1646 C C . VAL C 1 209 ? -87.930 -16.243 12.698 1.0 61.81 ? 209 VAL C C 1 209 . C ATOM 1647 O O . VAL C 1 209 ? -86.862 -16.270 13.324 1.0 58.74 ? 209 VAL C O 1 209 . C ATOM 1648 C CB . VAL C 1 209 ? -88.033 -14.219 11.161 1.0 62.8 ? 209 VAL C CB 1 209 . C ATOM 1649 C CG1 . VAL C 1 209 ? -86.559 -14.088 11.337 1.0 59.21 ? 209 VAL C CG1 1 209 . C ATOM 1650 C CG2 . VAL C 1 209 ? -88.429 -14.943 9.883 1.0 64.56 ? 209 VAL C CG2 1 209 . C ATOM 1651 N N . ASP C 1 210 ? -88.522 -17.358 12.239 1.0 63.4 ? 210 ASP C N 1 210 . C ATOM 1652 C CA . ASP C 1 210 ? -87.914 -18.680 12.331 1.0 62.13 ? 210 ASP C CA 1 210 . C ATOM 1653 C C . ASP C 1 210 ? -87.662 -19.197 10.914 1.0 61.49 ? 210 ASP C C 1 210 . C ATOM 1654 O O . ASP C 1 210 ? -88.568 -19.199 10.086 1.0 64.73 ? 210 ASP C O 1 210 . C ATOM 1655 C CB . ASP C 1 210 ? -88.879 -19.606 13.079 1.0 65.14 ? 210 ASP C CB 1 210 . C ATOM 1656 C CG . ASP C 1 210 ? -89.105 -19.171 14.529 1.0 65.7 ? 210 ASP C CG 1 210 . C ATOM 1657 O OD1 . ASP C 1 210 ? -88.190 -18.693 15.238 1.0 62.17 ? 210 ASP C OD1 1 210 . C ATOM 1658 O OD2 . ASP C 1 210 ? -90.226 -19.335 14.983 1.0 70.42 ? 210 ASP C OD2 1 210 . C ATOM 1659 N N . LYS C 1 211 ? -86.435 -19.640 10.644 1.0 58.96 ? 211 LYS C N 1 211 . C ATOM 1660 C CA . LYS C 1 211 ? -86.119 -20.333 9.379 1.0 59.51 ? 211 LYS C CA 1 211 . C ATOM 1661 C C . LYS C 1 211 ? -85.583 -21.721 9.659 1.0 59.09 ? 211 LYS C C 1 211 . C ATOM 1662 O O . LYS C 1 211 ? -84.527 -21.892 10.262 1.0 56.43 ? 211 LYS C O 1 211 . C ATOM 1663 C CB . LYS C 1 211 ? -85.101 -19.557 8.542 1.0 57.77 ? 211 LYS C CB 1 211 . C ATOM 1664 C CG . LYS C 1 211 ? -85.550 -18.155 8.097 1.0 58.37 ? 211 LYS C CG 1 211 . C ATOM 1665 C CD . LYS C 1 211 ? -86.656 -18.188 7.024 1.0 61.47 ? 211 LYS C CD 1 211 . C ATOM 1666 C CE . LYS C 1 211 ? -87.252 -16.798 6.858 1.0 62.82 ? 211 LYS C CE 1 211 . C ATOM 1667 N NZ . LYS C 1 211 ? -88.567 -16.750 6.199 1.0 67.4 ? 211 LYS C NZ 1 211 . C ATOM 1668 N N . LYS C 1 212 ? -86.351 -22.722 9.223 1.0 62.15 ? 212 LYS C N 1 212 . C ATOM 1669 C CA . LYS C 1 212 ? -85.941 -24.122 9.296 1.0 62.52 ? 212 LYS C CA 1 212 . C ATOM 1670 C C . LYS C 1 212 ? -84.855 -24.350 8.246 1.0 59.48 ? 212 LYS C C 1 212 . C ATOM 1671 O O . LYS C 1 212 ? -84.946 -23.846 7.116 1.0 59.03 ? 212 LYS C O 1 212 . C ATOM 1672 C CB . LYS C 1 212 ? -87.138 -25.036 9.029 1.0 67.68 ? 212 LYS C CB 1 212 . C ATOM 1673 C CG . LYS C 1 212 ? -88.097 -25.214 10.192 1.0 71.06 ? 212 LYS C CG 1 212 . C ATOM 1674 C CD . LYS C 1 212 ? -89.256 -26.114 9.832 1.0 77.01 ? 212 LYS C CD 1 212 . C ATOM 1675 C CE . LYS C 1 212 ? -88.788 -27.507 9.396 1.0 78.68 ? 212 LYS C CE 1 212 . C ATOM 1676 N NZ . LYS C 1 212 ? -89.937 -28.454 9.304 1.0 84.28 ? 212 LYS C NZ 1 212 . C ATOM 1677 N N . ILE C 1 213 ? -83.818 -25.093 8.622 1.0 57.78 ? 213 ILE C N 1 213 . C ATOM 1678 C CA . ILE C 1 213 ? -82.731 -25.419 7.701 1.0 56.79 ? 213 ILE C CA 1 213 . C ATOM 1679 C C . ILE C 1 213 ? -83.139 -26.680 6.931 1.0 59.76 ? 213 ILE C C 1 213 . C ATOM 1680 O O . ILE C 1 213 ? -83.068 -27.791 7.456 1.0 60.63 ? 213 ILE C O 1 213 . C ATOM 1681 C CB . ILE C 1 213 ? -81.384 -25.644 8.437 1.0 54.8 ? 213 ILE C CB 1 213 . C ATOM 1682 C CG1 . ILE C 1 213 ? -81.058 -24.488 9.407 1.0 52.42 ? 213 ILE C CG1 1 213 . C ATOM 1683 C CG2 . ILE C 1 213 ? -80.264 -25.834 7.429 1.0 54.17 ? 213 ILE C CG2 1 213 . C ATOM 1684 C CD1 . ILE C 1 213 ? -81.098 -23.097 8.795 1.0 51.41 ? 213 ILE C CD1 1 213 . C ATOM 1685 N N . GLU C 1 214 ? -83.576 -26.494 5.689 1.0 61.94 ? 214 GLU C N 1 214 . C ATOM 1686 C CA . GLU C 1 214 ? -84.033 -27.585 4.813 1.0 65.23 ? 214 GLU C CA 1 214 . C ATOM 1687 C C . GLU C 1 214 ? -82.880 -27.961 3.884 1.0 62.2 ? 214 GLU C C 1 214 . C ATOM 1688 O O . GLU C 1 214 ? -82.179 -27.070 3.410 1.0 59.33 ? 214 GLU C O 1 214 . C ATOM 1689 C CB . GLU C 1 214 ? -85.243 -27.146 3.965 1.0 70.27 ? 214 GLU C CB 1 214 . C ATOM 1690 C CG . GLU C 1 214 ? -86.453 -26.618 4.739 1.0 73.04 ? 214 GLU C CG 1 214 . C ATOM 1691 C CD . GLU C 1 214 ? -87.382 -27.716 5.278 1.0 77.96 ? 214 GLU C CD 1 214 . C ATOM 1692 O OE1 . GLU C 1 214 ? -86.970 -28.889 5.423 1.0 80.26 ? 214 GLU C OE1 1 214 . C ATOM 1693 O OE2 . GLU C 1 214 ? -88.561 -27.413 5.570 1.0 80.32 ? 214 GLU C OE2 1 214 . C ATOM 1694 N N . PRO C 1 215 ? -82.677 -29.263 3.599 1.0 62.51 ? 215 PRO C N 1 215 . C ATOM 1695 C CA . PRO C 1 215 ? -81.670 -29.591 2.569 1.0 61.52 ? 215 PRO C CA 1 215 . C ATOM 1696 C C . PRO C 1 215 ? -82.111 -29.108 1.176 1.0 62.98 ? 215 PRO C C 1 215 . C ATOM 1697 O O . PRO C 1 215 ? -83.323 -28.969 0.920 1.0 65.64 ? 215 PRO C O 1 215 . C ATOM 1698 C CB . PRO C 1 215 ? -81.565 -31.119 2.607 1.0 63.84 ? 215 PRO C CB 1 215 . C ATOM 1699 C CG . PRO C 1 215 ? -82.709 -31.587 3.406 1.0 66.51 ? 215 PRO C CG 1 215 . C ATOM 1700 C CD . PRO C 1 215 ? -83.229 -30.463 4.262 1.0 64.84 ? 215 PRO C CD 1 215 . C ATOM 1701 N N . ARG C 1 216 ? -81.142 -28.833 0.301 1.0 61.36 ? 216 ARG C N 1 216 . C ATOM 1702 C CA . ARG C 1 216 ? -81.438 -28.205 -0.980 1.0 62.85 ? 216 ARG C CA 1 216 . C ATOM 1703 C C . ARG C 1 216 ? -81.889 -29.236 -2.014 1.0 66.94 ? 216 ARG C C 1 216 . C ATOM 1704 O O . ARG C 1 216 ? -81.259 -30.249 -2.185 1.0 67.85 ? 216 ARG C O 1 216 . C ATOM 1705 C CB . ARG C 1 216 ? -80.204 -27.437 -1.479 1.0 60.58 ? 216 ARG C CB 1 216 . C ATOM 1706 C CG . ARG C 1 216 ? -79.680 -26.370 -0.534 1.0 56.5 ? 216 ARG C CG 1 216 . C ATOM 1707 C CD . ARG C 1 216 ? -78.234 -25.990 -0.907 1.0 54.91 ? 216 ARG C CD 1 216 . C ATOM 1708 N NE . ARG C 1 216 ? -77.576 -25.096 0.056 1.0 50.79 ? 216 ARG C NE 1 216 . C ATOM 1709 C CZ . ARG C 1 216 ? -77.664 -23.764 0.063 1.0 49.1 ? 216 ARG C CZ 1 216 . C ATOM 1710 N NH1 . ARG C 1 216 ? -77.023 -23.087 0.995 1.0 46.34 ? 216 ARG C NH1 1 216 . C ATOM 1711 N NH2 . ARG C 1 216 ? -78.374 -23.092 -0.842 1.0 50.6 ? 216 ARG C NH2 1 216 . C ATOM 1712 N N . GLY C 1 217 ? -82.995 -28.956 -2.711 1.0 69.95 ? 217 GLY C N 1 217 . C ATOM 1713 C CA . GLY C 1 217 ? -83.418 -29.732 -3.885 1.0 74.46 ? 217 GLY C CA 1 217 . C ATOM 1714 C C . GLY C 1 217 ? -82.842 -29.026 -5.098 1.0 75.13 ? 217 GLY C C 1 217 . C ATOM 1715 O O . GLY C 1 217 ? -82.763 -27.801 -5.109 1.0 73.29 ? 217 GLY C O 1 217 . C ATOM 1716 N N . PRO C 1 218 ? -82.419 -29.775 -6.136 1.0 78.32 ? 218 PRO C N 1 218 . C ATOM 1717 C CA . PRO C 1 218 ? -82.107 -29.120 -7.431 1.0 80.19 ? 218 PRO C CA 1 218 . C ATOM 1718 C C . PRO C 1 218 ? -83.333 -28.522 -8.144 1.0 83.58 ? 218 PRO C C 1 218 . C ATOM 1719 O O . PRO C 1 218 ? -83.178 -27.715 -9.058 1.0 85.12 ? 218 PRO C O 1 218 . C ATOM 1720 C CB . PRO C 1 218 ? -81.510 -30.257 -8.267 1.0 83.34 ? 218 PRO C CB 1 218 . C ATOM 1721 C CG . PRO C 1 218 ? -82.041 -31.507 -7.670 1.0 84.57 ? 218 PRO C CG 1 218 . C ATOM 1722 C CD . PRO C 1 218 ? -82.246 -31.242 -6.207 1.0 80.46 ? 218 PRO C CD 1 218 . C ATOM 1723 N N . ASP D 2 1 ? -60.165 14.796 36.349 1.0 58.51 ? 1 ASP D N 1 1 . D ATOM 1724 C CA . ASP D 2 1 ? -60.452 13.361 36.137 1.0 55.27 ? 1 ASP D CA 1 1 . D ATOM 1725 C C . ASP D 2 1 ? -59.231 12.543 36.485 1.0 55.16 ? 1 ASP D C 1 1 . D ATOM 1726 O O . ASP D 2 1 ? -58.114 12.946 36.201 1.0 58.42 ? 1 ASP D O 1 1 . D ATOM 1727 C CB . ASP D 2 1 ? -60.819 13.080 34.680 1.0 54.25 ? 1 ASP D CB 1 1 . D ATOM 1728 C CG . ASP D 2 1 ? -62.174 13.647 34.277 1.0 53.94 ? 1 ASP D CG 1 1 . D ATOM 1729 O OD1 . ASP D 2 1 ? -62.692 14.549 34.969 1.0 53.74 ? 1 ASP D OD1 1 1 . D ATOM 1730 O OD2 . ASP D 2 1 ? -62.734 13.139 33.268 1.0 52.91 ? 1 ASP D OD2 1 1 . D ATOM 1731 N N . ILE D 2 2 ? -59.447 11.395 37.097 1.0 53.28 ? 2 ILE D N 1 2 . D ATOM 1732 C CA . ILE D 2 2 ? -58.371 10.455 37.351 1.0 53.01 ? 2 ILE D CA 1 2 . D ATOM 1733 C C . ILE D 2 2 ? -58.333 9.496 36.167 1.0 50.44 ? 2 ILE D C 1 2 . D ATOM 1734 O O . ILE D 2 2 ? -59.295 8.756 35.936 1.0 47.35 ? 2 ILE D O 1 2 . D ATOM 1735 C CB . ILE D 2 2 ? -58.599 9.665 38.653 1.0 52.59 ? 2 ILE D CB 1 2 . D ATOM 1736 C CG1 . ILE D 2 2 ? -58.724 10.658 39.821 1.0 55.54 ? 2 ILE D CG1 1 2 . D ATOM 1737 C CG2 . ILE D 2 2 ? -57.488 8.635 38.850 1.0 51.84 ? 2 ILE D CG2 1 2 . D ATOM 1738 C CD1 . ILE D 2 2 ? -58.903 10.023 41.191 1.0 55.86 ? 2 ILE D CD1 1 2 . D ATOM 1739 N N . VAL D 2 3 ? -57.227 9.520 35.419 1.0 49.81 ? 3 VAL D N 1 3 . D ATOM 1740 C CA . VAL D 2 3 ? -57.084 8.735 34.200 1.0 46.7 ? 3 VAL D CA 1 3 . D ATOM 1741 C C . VAL D 2 3 ? -56.339 7.442 34.510 1.0 44.81 ? 3 VAL D C 1 3 . D ATOM 1742 O O . VAL D 2 3 ? -55.237 7.473 35.044 1.0 45.04 ? 3 VAL D O 1 3 . D ATOM 1743 C CB . VAL D 2 3 ? -56.354 9.537 33.101 1.0 48.51 ? 3 VAL D CB 1 3 . D ATOM 1744 C CG1 . VAL D 2 3 ? -56.101 8.678 31.867 1.0 47.29 ? 3 VAL D CG1 1 3 . D ATOM 1745 C CG2 . VAL D 2 3 ? -57.240 10.707 32.679 1.0 49.46 ? 3 VAL D CG2 1 3 . D ATOM 1746 N N . LEU D 2 4 ? -56.950 6.318 34.152 1.0 42.01 ? 4 LEU D N 1 4 . D ATOM 1747 C CA . LEU D 2 4 ? -56.330 5.012 34.333 1.0 40.28 ? 4 LEU D CA 1 4 . D ATOM 1748 C C . LEU D 2 4 ? -55.770 4.508 33.006 1.0 39.44 ? 4 LEU D C 1 4 . D ATOM 1749 O O . LEU D 2 4 ? -56.498 4.427 32.029 1.0 39.0 ? 4 LEU D O 1 4 . D ATOM 1750 C CB . LEU D 2 4 ? -57.336 4.014 34.897 1.0 38.37 ? 4 LEU D CB 1 4 . D ATOM 1751 C CG . LEU D 2 4 ? -58.069 4.407 36.192 1.0 38.41 ? 4 LEU D CG 1 4 . D ATOM 1752 C CD1 . LEU D 2 4 ? -58.959 3.246 36.654 1.0 36.96 ? 4 LEU D CD1 1 4 . D ATOM 1753 C CD2 . LEU D 2 4 ? -57.088 4.764 37.286 1.0 40.09 ? 4 LEU D CD2 1 4 . D ATOM 1754 N N . THR D 2 5 ? -54.472 4.184 32.982 1.0 40.11 ? 5 THR D N 1 5 . D ATOM 1755 C CA . THR D 2 5 ? -53.795 3.678 31.801 1.0 39.96 ? 5 THR D CA 1 5 . D ATOM 1756 C C . THR D 2 5 ? -53.307 2.262 32.055 1.0 38.85 ? 5 THR D C 1 5 . D ATOM 1757 O O . THR D 2 5 ? -52.442 2.036 32.911 1.0 39.78 ? 5 THR D O 1 5 . D ATOM 1758 C CB . THR D 2 5 ? -52.613 4.600 31.443 1.0 42.92 ? 5 THR D CB 1 5 . D ATOM 1759 O OG1 . THR D 2 5 ? -53.138 5.887 31.071 1.0 42.9 ? 5 THR D OG1 1 5 . D ATOM 1760 C CG2 . THR D 2 5 ? -51.800 4.049 30.253 1.0 42.82 ? 5 THR D CG2 1 5 . D ATOM 1761 N N . GLN D 2 6 ? -53.883 1.305 31.323 1.0 36.85 ? 6 GLN D N 1 6 . D ATOM 1762 C CA . GLN D 2 6 ? -53.512 -0.102 31.512 1.0 36.13 ? 6 GLN D CA 1 6 . D ATOM 1763 C C . GLN D 2 6 ? -52.377 -0.477 30.597 1.0 36.45 ? 6 GLN D C 1 6 . D ATOM 1764 O O . GLN D 2 6 ? -52.204 0.102 29.534 1.0 36.82 ? 6 GLN D O 1 6 . D ATOM 1765 C CB . GLN D 2 6 ? -54.702 -1.007 31.250 1.0 34.33 ? 6 GLN D CB 1 6 . D ATOM 1766 C CG . GLN D 2 6 ? -55.782 -0.856 32.306 1.0 34.14 ? 6 GLN D CG 1 6 . D ATOM 1767 C CD . GLN D 2 6 ? -56.921 -1.850 32.165 1.0 32.41 ? 6 GLN D CD 1 6 . D ATOM 1768 O OE1 . GLN D 2 6 ? -58.086 -1.458 32.226 1.0 31.22 ? 6 GLN D OE1 1 6 . D ATOM 1769 N NE2 . GLN D 2 6 ? -56.599 -3.131 31.971 1.0 32.38 ? 6 GLN D NE2 1 6 . D ATOM 1770 N N . SER D 2 7 ? -51.583 -1.437 31.033 1.0 36.72 ? 7 SER D N 1 7 . D ATOM 1771 C CA . SER D 2 7 ? -50.632 -2.104 30.147 1.0 37.36 ? 7 SER D CA 1 7 . D ATOM 1772 C C . SER D 2 7 ? -50.474 -3.574 30.571 1.0 36.64 ? 7 SER D C 1 7 . D ATOM 1773 O O . SER D 2 7 ? -50.626 -3.883 31.749 1.0 37.17 ? 7 SER D O 1 7 . D ATOM 1774 C CB . SER D 2 7 ? -49.286 -1.385 30.118 1.0 39.69 ? 7 SER D CB 1 7 . D ATOM 1775 O OG . SER D 2 7 ? -48.481 -1.783 31.183 1.0 40.69 ? 7 SER D OG 1 7 . D ATOM 1776 N N . PRO D 2 8 ? -50.206 -4.482 29.632 1.0 35.0 ? 8 PRO D N 1 8 . D ATOM 1777 C CA . PRO D 2 8 ? -50.179 -4.208 28.198 1.0 34.55 ? 8 PRO D CA 1 8 . D ATOM 1778 C C . PRO D 2 8 ? -51.596 -4.085 27.635 1.0 32.45 ? 8 PRO D C 1 8 . D ATOM 1779 O O . PRO D 2 8 ? -52.570 -4.194 28.384 1.0 31.06 ? 8 PRO D O 1 8 . D ATOM 1780 C CB . PRO D 2 8 ? -49.485 -5.441 27.645 1.0 34.66 ? 8 PRO D CB 1 8 . D ATOM 1781 C CG . PRO D 2 8 ? -49.940 -6.529 28.566 1.0 33.76 ? 8 PRO D CG 1 8 . D ATOM 1782 C CD . PRO D 2 8 ? -50.030 -5.913 29.926 1.0 34.2 ? 8 PRO D CD 1 8 . D ATOM 1783 N N . ALA D 2 9 ? -51.699 -3.833 26.334 1.0 32.24 ? 9 ALA D N 1 9 . D ATOM 1784 C CA . ALA D 2 9 ? -52.984 -3.791 25.648 1.0 31.1 ? 9 ALA D CA 1 9 . D ATOM 1785 C C . ALA D 2 9 ? -53.515 -5.204 25.497 1.0 30.4 ? 9 ALA D C 1 9 . D ATOM 1786 O O . ALA D 2 9 ? -54.711 -5.428 25.619 1.0 29.27 ? 9 ALA D O 1 9 . D ATOM 1787 C CB . ALA D 2 9 ? -52.857 -3.133 24.299 1.0 32.31 ? 9 ALA D CB 1 9 . D ATOM 1788 N N . SER D 2 10 ? -52.621 -6.146 25.198 1.0 31.31 ? 10 SER D N 1 10 . D ATOM 1789 C CA . SER D 2 10 ? -52.951 -7.565 25.212 1.0 30.99 ? 10 SER D CA 1 10 . D ATOM 1790 C C . SER D 2 10 ? -51.729 -8.446 25.469 1.0 32.01 ? 10 SER D C 1 10 . D ATOM 1791 O O . SER D 2 10 ? -50.609 -7.975 25.496 1.0 32.55 ? 10 SER D O 1 10 . D ATOM 1792 C CB . SER D 2 10 ? -53.636 -7.982 23.916 1.0 30.9 ? 10 SER D CB 1 10 . D ATOM 1793 O OG . SER D 2 10 ? -52.661 -8.315 22.944 1.0 32.84 ? 10 SER D OG 1 10 . D ATOM 1794 N N . LEU D 2 11 ? -51.970 -9.742 25.590 1.0 32.59 ? 11 LEU D N 1 11 . D ATOM 1795 C CA . LEU D 2 11 ? -51.124 -10.634 26.355 1.0 33.59 ? 11 LEU D CA 1 11 . D ATOM 1796 C C . LEU D 2 11 ? -51.523 -12.040 25.935 1.0 33.17 ? 11 LEU D C 1 11 . D ATOM 1797 O O . LEU D 2 11 ? -52.731 -12.366 25.913 1.0 32.44 ? 11 LEU D O 1 11 . D ATOM 1798 C CB . LEU D 2 11 ? -51.542 -10.471 27.810 1.0 34.64 ? 11 LEU D CB 1 11 . D ATOM 1799 C CG . LEU D 2 11 ? -50.513 -10.321 28.920 1.0 36.43 ? 11 LEU D CG 1 11 . D ATOM 1800 C CD1 . LEU D 2 11 ? -51.306 -9.974 30.172 1.0 36.64 ? 11 LEU D CD1 1 11 . D ATOM 1801 C CD2 . LEU D 2 11 ? -49.727 -11.587 29.153 1.0 37.95 ? 11 LEU D CD2 1 11 . D ATOM 1802 N N . ALA D 2 12 ? -50.557 -12.892 25.596 1.0 33.79 ? 12 ALA D N 1 12 . D ATOM 1803 C CA . ALA D 2 12 ? -50.868 -14.300 25.316 1.0 33.6 ? 12 ALA D CA 1 12 . D ATOM 1804 C C . ALA D 2 12 ? -50.131 -15.192 26.286 1.0 33.73 ? 12 ALA D C 1 12 . D ATOM 1805 O O . ALA D 2 12 ? -48.902 -15.239 26.256 1.0 34.92 ? 12 ALA D O 1 12 . D ATOM 1806 C CB . ALA D 2 12 ? -50.502 -14.642 23.879 1.0 34.31 ? 12 ALA D CB 1 12 . D ATOM 1807 N N . VAL D 2 13 ? -50.883 -15.908 27.124 1.0 33.74 ? 13 VAL D N 1 13 . D ATOM 1808 C CA . VAL D 2 13 ? -50.311 -16.752 28.182 1.0 35.7 ? 13 VAL D CA 1 13 . D ATOM 1809 C C . VAL D 2 13 ? -50.700 -18.216 28.027 1.0 36.27 ? 13 VAL D C 1 13 . D ATOM 1810 O O . VAL D 2 13 ? -51.843 -18.515 27.748 1.0 36.69 ? 13 VAL D O 1 13 . D ATOM 1811 C CB . VAL D 2 13 ? -50.767 -16.258 29.570 1.0 36.08 ? 13 VAL D CB 1 13 . D ATOM 1812 C CG1 . VAL D 2 13 ? -50.133 -17.075 30.681 1.0 38.42 ? 13 VAL D CG1 1 13 . D ATOM 1813 C CG2 . VAL D 2 13 ? -50.410 -14.785 29.746 1.0 35.24 ? 13 VAL D CG2 1 13 . D ATOM 1814 N N . SER D 2 14 ? -49.741 -19.123 28.215 1.0 37.8 ? 14 SER D N 1 14 . D ATOM 1815 C CA . SER D 2 14 ? -49.993 -20.578 28.184 1.0 38.75 ? 14 SER D CA 1 14 . D ATOM 1816 C C . SER D 2 14 ? -50.787 -21.027 29.417 1.0 40.24 ? 14 SER D C 1 14 . D ATOM 1817 O O . SER D 2 14 ? -50.729 -20.406 30.476 1.0 40.36 ? 14 SER D O 1 14 . D ATOM 1818 C CB . SER D 2 14 ? -48.673 -21.349 28.145 1.0 40.27 ? 14 SER D CB 1 14 . D ATOM 1819 O OG . SER D 2 14 ? -48.067 -21.214 26.872 1.0 39.72 ? 14 SER D OG 1 14 . D ATOM 1820 N N . LEU D 2 15 ? -51.518 -22.134 29.270 1.0 41.91 ? 15 LEU D N 1 15 . D ATOM 1821 C CA . LEU D 2 15 ? -52.258 -22.729 30.402 1.0 43.26 ? 15 LEU D CA 1 15 . D ATOM 1822 C C . LEU D 2 15 ? -51.336 -23.042 31.560 1.0 45.52 ? 15 LEU D C 1 15 . D ATOM 1823 O O . LEU D 2 15 ? -50.234 -23.523 31.366 1.0 45.74 ? 15 LEU D O 1 15 . D ATOM 1824 C CB . LEU D 2 15 ? -52.976 -24.005 29.963 1.0 44.66 ? 15 LEU D CB 1 15 . D ATOM 1825 C CG . LEU D 2 15 ? -54.144 -23.852 28.998 1.0 43.67 ? 15 LEU D CG 1 15 . D ATOM 1826 C CD1 . LEU D 2 15 ? -54.560 -25.265 28.535 1.0 45.57 ? 15 LEU D CD1 1 15 . D ATOM 1827 C CD2 . LEU D 2 15 ? -55.310 -23.119 29.663 1.0 42.92 ? 15 LEU D CD2 1 15 . D ATOM 1828 N N . GLY D 2 16 ? -51.783 -22.739 32.769 1.0 47.21 ? 16 GLY D N 1 16 . D ATOM 1829 C CA . GLY D 2 16 ? -50.968 -22.953 33.966 1.0 50.68 ? 16 GLY D CA 1 16 . D ATOM 1830 C C . GLY D 2 16 ? -49.919 -21.893 34.263 1.0 51.06 ? 16 GLY D C 1 16 . D ATOM 1831 O O . GLY D 2 16 ? -49.236 -22.011 35.283 1.0 53.83 ? 16 GLY D O 1 16 . D ATOM 1832 N N . GLN D 2 17 ? -49.783 -20.861 33.417 1.0 49.7 ? 17 GLN D N 1 17 . D ATOM 1833 C CA . GLN D 2 17 ? -48.760 -19.823 33.609 1.0 50.61 ? 17 GLN D CA 1 17 . D ATOM 1834 C C . GLN D 2 17 ? -49.377 -18.557 34.228 1.0 49.05 ? 17 GLN D C 1 17 . D ATOM 1835 O O . GLN D 2 17 ? -50.585 -18.481 34.441 1.0 46.74 ? 17 GLN D O 1 17 . D ATOM 1836 C CB . GLN D 2 17 ? -48.080 -19.480 32.287 1.0 50.17 ? 17 GLN D CB 1 17 . D ATOM 1837 C CG . GLN D 2 17 ? -47.379 -20.628 31.587 1.0 52.65 ? 17 GLN D CG 1 17 . D ATOM 1838 C CD . GLN D 2 17 ? -46.245 -21.230 32.378 1.0 57.32 ? 17 GLN D CD 1 17 . D ATOM 1839 O OE1 . GLN D 2 17 ? -46.133 -22.454 32.512 1.0 58.78 ? 17 GLN D OE1 1 17 . D ATOM 1840 N NE2 . GLN D 2 17 ? -45.405 -20.366 32.934 1.0 60.26 ? 17 GLN D NE2 1 17 . D ATOM 1841 N N . ARG D 2 18 ? -48.521 -17.581 34.533 1.0 49.84 ? 18 ARG D N 1 18 . D ATOM 1842 C CA . ARG D 2 18 ? -48.916 -16.322 35.163 1.0 49.07 ? 18 ARG D CA 1 18 . D ATOM 1843 C C . ARG D 2 18 ? -49.228 -15.258 34.127 1.0 45.39 ? 18 ARG D C 1 18 . D ATOM 1844 O O . ARG D 2 18 ? -48.478 -15.099 33.172 1.0 43.98 ? 18 ARG D O 1 18 . D ATOM 1845 C CB . ARG D 2 18 ? -47.787 -15.807 36.045 1.0 52.73 ? 18 ARG D CB 1 18 . D ATOM 1846 C CG . ARG D 2 18 ? -48.146 -14.592 36.909 1.0 53.8 ? 18 ARG D CG 1 18 . D ATOM 1847 C CD . ARG D 2 18 ? -47.020 -14.216 37.868 1.0 57.66 ? 18 ARG D CD 1 18 . D ATOM 1848 N NE . ARG D 2 18 ? -46.421 -15.393 38.512 1.0 61.74 ? 18 ARG D NE 1 18 . D ATOM 1849 C CZ . ARG D 2 18 ? -46.832 -15.948 39.651 1.0 65.44 ? 18 ARG D CZ 1 18 . D ATOM 1850 N NH1 . ARG D 2 18 ? -47.860 -15.437 40.355 1.0 64.92 ? 18 ARG D NH1 1 18 . D ATOM 1851 N NH2 . ARG D 2 18 ? -46.203 -17.038 40.089 1.0 69.44 ? 18 ARG D NH2 1 18 . D ATOM 1852 N N . ALA D 2 19 ? -50.323 -14.530 34.344 1.0 43.7 ? 19 ALA D N 1 19 . D ATOM 1853 C CA . ALA D 2 19 ? -50.621 -13.322 33.609 1.0 42.38 ? 19 ALA D CA 1 19 . D ATOM 1854 C C . ALA D 2 19 ? -50.568 -12.153 34.577 1.0 42.89 ? 19 ALA D C 1 19 . D ATOM 1855 O O . ALA D 2 19 ? -51.216 -12.195 35.613 1.0 42.74 ? 19 ALA D O 1 19 . D ATOM 1856 C CB . ALA D 2 19 ? -51.998 -13.416 32.980 1.0 40.89 ? 19 ALA D CB 1 19 . D ATOM 1857 N N . THR D 2 20 ? -49.810 -11.119 34.224 1.0 43.51 ? 20 THR D N 1 20 . D ATOM 1858 C CA . THR D 2 20 ? -49.667 -9.920 35.043 1.0 44.94 ? 20 THR D CA 1 20 . D ATOM 1859 C C . THR D 2 20 ? -50.094 -8.687 34.232 1.0 44.33 ? 20 THR D C 1 20 . D ATOM 1860 O O . THR D 2 20 ? -49.514 -8.389 33.185 1.0 44.92 ? 20 THR D O 1 20 . D ATOM 1861 C CB . THR D 2 20 ? -48.214 -9.765 35.529 1.0 47.44 ? 20 THR D CB 1 20 . D ATOM 1862 O OG1 . THR D 2 20 ? -47.805 -10.966 36.208 1.0 49.12 ? 20 THR D OG1 1 20 . D ATOM 1863 C CG2 . THR D 2 20 ? -48.072 -8.588 36.473 1.0 48.75 ? 20 THR D CG2 1 20 . D ATOM 1864 N N . ILE D 2 21 ? -51.111 -7.984 34.728 1.0 43.84 ? 21 ILE D N 1 21 . D ATOM 1865 C CA . ILE D 2 21 ? -51.728 -6.868 34.027 1.0 41.6 ? 21 ILE D CA 1 21 . D ATOM 1866 C C . ILE D 2 21 ? -51.611 -5.657 34.928 1.0 42.97 ? 21 ILE D C 1 21 . D ATOM 1867 O O . ILE D 2 21 ? -51.986 -5.733 36.087 1.0 44.42 ? 21 ILE D O 1 21 . D ATOM 1868 C CB . ILE D 2 21 ? -53.224 -7.162 33.776 1.0 39.49 ? 21 ILE D CB 1 21 . D ATOM 1869 C CG1 . ILE D 2 21 ? -53.365 -8.326 32.791 1.0 38.08 ? 21 ILE D CG1 1 21 . D ATOM 1870 C CG2 . ILE D 2 21 ? -53.975 -5.932 33.249 1.0 38.8 ? 21 ILE D CG2 1 21 . D ATOM 1871 C CD1 . ILE D 2 21 ? -54.777 -8.848 32.663 1.0 36.82 ? 21 ILE D CD1 1 21 . D ATOM 1872 N N . SER D 2 22 ? -51.125 -4.538 34.396 1.0 42.98 ? 22 SER D N 1 22 . D ATOM 1873 C CA . SER D 2 22 ? -50.908 -3.320 35.181 1.0 44.37 ? 22 SER D CA 1 22 . D ATOM 1874 C C . SER D 2 22 ? -51.937 -2.238 34.920 1.0 42.88 ? 22 SER D C 1 22 . D ATOM 1875 O O . SER D 2 22 ? -52.564 -2.200 33.864 1.0 40.37 ? 22 SER D O 1 22 . D ATOM 1876 C CB . SER D 2 22 ? -49.533 -2.752 34.884 1.0 46.79 ? 22 SER D CB 1 22 . D ATOM 1877 O OG . SER D 2 22 ? -48.551 -3.653 35.323 1.0 48.95 ? 22 SER D OG 1 22 . D ATOM 1878 N N . CYS D 2 23 ? -52.082 -1.350 35.901 1.0 44.73 ? 23 CYS D N 1 23 . D ATOM 1879 C CA . CYS D 2 23 ? -52.942 -0.185 35.808 1.0 44.64 ? 23 CYS D CA 1 23 . D ATOM 1880 C C . CYS D 2 23 ? -52.257 0.952 36.542 1.0 48.23 ? 23 CYS D C 1 23 . D ATOM 1881 O O . CYS D 2 23 ? -51.872 0.805 37.710 1.0 50.27 ? 23 CYS D O 1 23 . D ATOM 1882 C CB . CYS D 2 23 ? -54.296 -0.506 36.457 1.0 42.78 ? 23 CYS D CB 1 23 . D ATOM 1883 S SG . CYS D 2 23 ? -55.493 0.856 36.430 1.0 42.26 ? 23 CYS D SG 1 23 . D ATOM 1884 N N . ARG D 2 24 ? -52.069 2.071 35.849 1.0 50.61 ? 24 ARG D N 1 24 . D ATOM 1885 C CA . ARG D 2 24 ? -51.470 3.267 36.447 1.0 52.91 ? 24 ARG D CA 1 24 . D ATOM 1886 C C . ARG D 2 24 ? -52.520 4.367 36.487 1.0 50.44 ? 24 ARG D C 1 24 . D ATOM 1887 O O . ARG D 2 24 ? -53.167 4.640 35.481 1.0 49.2 ? 24 ARG D O 1 24 . D ATOM 1888 C CB . ARG D 2 24 ? -50.273 3.721 35.625 1.0 57.01 ? 24 ARG D CB 1 24 . D ATOM 1889 C CG . ARG D 2 24 ? -49.588 4.976 36.132 1.0 64.0 ? 24 ARG D CG 1 24 . D ATOM 1890 C CD . ARG D 2 24 ? -48.439 5.354 35.192 1.0 69.24 ? 24 ARG D CD 1 24 . D ATOM 1891 N NE . ARG D 2 24 ? -47.385 4.323 35.179 1.0 72.86 ? 24 ARG D NE 1 24 . D ATOM 1892 C CZ . ARG D 2 24 ? -46.338 4.262 36.016 1.0 78.28 ? 24 ARG D CZ 1 24 . D ATOM 1893 N NH1 . ARG D 2 24 ? -45.467 3.258 35.900 1.0 78.68 ? 24 ARG D NH1 1 24 . D ATOM 1894 N NH2 . ARG D 2 24 ? -46.144 5.182 36.980 1.0 83.56 ? 24 ARG D NH2 1 24 . D ATOM 1895 N N . ALA D 2 25 ? -52.678 5.003 37.635 1.0 50.65 ? 25 ALA D N 1 25 . D ATOM 1896 C CA . ALA D 2 25 ? -53.574 6.150 37.777 1.0 50.5 ? 25 ALA D CA 1 25 . D ATOM 1897 C C . ALA D 2 25 ? -52.784 7.451 37.676 1.0 53.43 ? 25 ALA D C 1 25 . D ATOM 1898 O O . ALA D 2 25 ? -51.627 7.511 38.092 1.0 55.81 ? 25 ALA D O 1 25 . D ATOM 1899 C CB . ALA D 2 25 ? -54.309 6.073 39.106 1.0 49.84 ? 25 ALA D CB 1 25 . D ATOM 1900 N N . SER D 2 26 ? -53.407 8.483 37.119 1.0 53.08 ? 26 SER D N 1 26 . D ATOM 1901 C CA . SER D 2 26 ? -52.759 9.796 36.963 1.0 55.88 ? 26 SER D CA 1 26 . D ATOM 1902 C C . SER D 2 26 ? -52.545 10.528 38.290 1.0 58.56 ? 26 SER D C 1 26 . D ATOM 1903 O O . SER D 2 26 ? -51.698 11.411 38.379 1.0 62.48 ? 26 SER D O 1 26 . D ATOM 1904 C CB . SER D 2 26 ? -53.546 10.684 35.994 1.0 55.32 ? 26 SER D CB 1 26 . D ATOM 1905 O OG . SER D 2 26 ? -54.841 10.938 36.480 1.0 53.49 ? 26 SER D OG 1 26 . D ATOM 1906 N N . GLU D 2 27 ? -53.330 10.181 39.304 1.0 57.11 ? 27 GLU D N 1 27 . D ATOM 1907 C CA . GLU D 2 27 ? -53.106 10.646 40.675 1.0 59.18 ? 27 GLU D CA 1 27 . D ATOM 1908 C C . GLU D 2 27 ? -53.512 9.542 41.658 1.0 57.7 ? 27 GLU D C 1 27 . D ATOM 1909 O O . GLU D 2 27 ? -54.065 8.512 41.269 1.0 53.97 ? 27 GLU D O 1 27 . D ATOM 1910 C CB . GLU D 2 27 ? -53.864 11.951 40.936 1.0 59.86 ? 27 GLU D CB 1 27 . D ATOM 1911 C CG . GLU D 2 27 ? -55.368 11.811 40.952 1.0 56.61 ? 27 GLU D CG 1 27 . D ATOM 1912 C CD . GLU D 2 27 ? -56.116 13.102 41.103 1.0 57.98 ? 27 GLU D CD 1 27 . D ATOM 1913 O OE1 . GLU D 2 27 ? -56.657 13.371 42.207 1.0 57.97 ? 27 GLU D OE1 1 27 . D ATOM 1914 O OE2 . GLU D 2 27 ? -56.180 13.849 40.107 1.0 58.59 ? 27 GLU D OE2 1 27 . D ATOM 1915 N N . SER D 2 28 ? -53.232 9.768 42.929 1.0 61.04 ? 28 SER D N 1 28 . D ATOM 1916 C CA . SER D 2 28 ? -53.452 8.759 43.955 1.0 60.66 ? 28 SER D CA 1 28 . D ATOM 1917 C C . SER D 2 28 ? -54.930 8.421 44.093 1.0 58.32 ? 28 SER D C 1 28 . D ATOM 1918 O O . SER D 2 28 ? -55.774 9.319 44.132 1.0 58.58 ? 28 SER D O 1 28 . D ATOM 1919 C CB . SER D 2 28 ? -52.915 9.239 45.309 1.0 64.08 ? 28 SER D CB 1 28 . D ATOM 1920 O OG . SER D 2 28 ? -52.879 8.170 46.233 1.0 63.48 ? 28 SER D OG 1 28 . D ATOM 1921 N N . VAL D 2 29 ? -55.220 7.121 44.153 1.0 56.08 ? 29 VAL D N 1 29 . D ATOM 1922 C CA . VAL D 2 29 ? -56.555 6.628 44.491 1.0 53.83 ? 29 VAL D CA 1 29 . D ATOM 1923 C C . VAL D 2 29 ? -56.655 6.173 45.965 1.0 55.13 ? 29 VAL D C 1 29 . D ATOM 1924 O O . VAL D 2 29 ? -57.643 5.552 46.353 1.0 53.18 ? 29 VAL D O 1 29 . D ATOM 1925 C CB . VAL D 2 29 ? -57.039 5.520 43.524 1.0 50.98 ? 29 VAL D CB 1 29 . D ATOM 1926 C CG1 . VAL D 2 29 ? -57.091 6.051 42.108 1.0 49.49 ? 29 VAL D CG1 1 29 . D ATOM 1927 C CG2 . VAL D 2 29 ? -56.167 4.267 43.582 1.0 51.72 ? 29 VAL D CG2 1 29 . D ATOM 1928 N N . ASP D 2 30 ? -55.644 6.499 46.774 1.0 58.44 ? 30 ASP D N 1 30 . D ATOM 1929 C CA . ASP D 2 30 ? -55.673 6.252 48.222 1.0 61.14 ? 30 ASP D CA 1 30 . D ATOM 1930 C C . ASP D 2 30 ? -56.634 7.210 48.920 1.0 62.4 ? 30 ASP D C 1 30 . D ATOM 1931 O O . ASP D 2 30 ? -56.755 8.378 48.569 1.0 61.97 ? 30 ASP D O 1 30 . D ATOM 1932 C CB . ASP D 2 30 ? -54.264 6.352 48.852 1.0 64.93 ? 30 ASP D CB 1 30 . D ATOM 1933 C CG . ASP D 2 30 ? -53.375 5.151 48.524 1.0 64.74 ? 30 ASP D CG 1 30 . D ATOM 1934 O OD1 . ASP D 2 30 ? -53.832 4.245 47.778 1.0 60.93 ? 30 ASP D OD1 1 30 . D ATOM 1935 O OD2 . ASP D 2 30 ? -52.208 5.115 49.005 1.0 67.69 ? 30 ASP D OD2 1 30 . D ATOM 1936 N N . ASN D 2 31 ? -57.287 6.679 49.947 1.0 64.57 ? 31 ASN D N 1 31 . D ATOM 1937 C CA . ASN D 2 31 ? -58.529 7.222 50.458 1.0 65.01 ? 31 ASN D CA 1 31 . D ATOM 1938 C C . ASN D 2 31 ? -58.772 6.570 51.811 1.0 67.32 ? 31 ASN D C 1 31 . D ATOM 1939 O O . ASN D 2 31 ? -59.210 5.420 51.878 1.0 65.79 ? 31 ASN D O 1 31 . D ATOM 1940 C CB . ASN D 2 31 ? -59.655 6.845 49.463 1.0 62.17 ? 31 ASN D CB 1 31 . D ATOM 1941 C CG . ASN D 2 31 ? -60.779 7.863 49.415 1.0 62.31 ? 31 ASN D CG 1 31 . D ATOM 1942 O OD1 . ASN D 2 31 ? -60.754 8.884 50.103 1.0 65.34 ? 31 ASN D OD1 1 31 . D ATOM 1943 N ND2 . ASN D 2 31 ? -61.767 7.597 48.569 1.0 59.22 ? 31 ASN D ND2 1 31 . D ATOM 1944 N N . TYR D 2 32 ? -58.441 7.276 52.892 1.0 71.99 ? 32 TYR D N 1 32 . D ATOM 1945 C CA . TYR D 2 32 ? -58.626 6.755 54.256 1.0 74.94 ? 32 TYR D CA 1 32 . D ATOM 1946 C C . TYR D 2 32 ? -57.932 5.386 54.467 1.0 75.51 ? 32 TYR D C 1 32 . D ATOM 1947 O O . TYR D 2 32 ? -58.531 4.455 55.012 1.0 75.5 ? 32 TYR D O 1 32 . D ATOM 1948 C CB . TYR D 2 32 ? -60.122 6.668 54.602 1.0 74.6 ? 32 TYR D CB 1 32 . D ATOM 1949 C CG . TYR D 2 32 ? -60.953 7.897 54.249 1.0 74.64 ? 32 TYR D CG 1 32 . D ATOM 1950 C CD1 . TYR D 2 32 ? -60.865 9.083 54.992 1.0 78.49 ? 32 TYR D CD1 1 32 . D ATOM 1951 C CD2 . TYR D 2 32 ? -61.837 7.869 53.163 1.0 72.15 ? 32 TYR D CD2 1 32 . D ATOM 1952 C CE1 . TYR D 2 32 ? -61.632 10.196 54.666 1.0 78.32 ? 32 TYR D CE1 1 32 . D ATOM 1953 C CE2 . TYR D 2 32 ? -62.609 8.983 52.825 1.0 71.39 ? 32 TYR D CE2 1 32 . D ATOM 1954 C CZ . TYR D 2 32 ? -62.509 10.136 53.580 1.0 74.66 ? 32 TYR D CZ 1 32 . D ATOM 1955 O OH . TYR D 2 32 ? -63.269 11.217 53.215 1.0 74.65 ? 32 TYR D OH 1 32 . D ATOM 1956 N N . GLY D 2 33 ? -56.681 5.263 54.008 1.0 76.14 ? 33 GLY D N 1 33 . D ATOM 1957 C CA . GLY D 2 33 ? -55.909 4.019 54.153 1.0 76.99 ? 33 GLY D CA 1 33 . D ATOM 1958 C C . GLY D 2 33 ? -56.314 2.825 53.286 1.0 73.19 ? 33 GLY D C 1 33 . D ATOM 1959 O O . GLY D 2 33 ? -55.791 1.726 53.454 1.0 74.03 ? 33 GLY D O 1 33 . D ATOM 1960 N N . ILE D 2 34 ? -57.232 3.061 52.354 1.0 68.78 ? 34 ILE D N 1 34 . D ATOM 1961 C CA . ILE D 2 34 ? -57.716 2.037 51.419 1.0 65.03 ? 34 ILE D CA 1 34 . D ATOM 1962 C C . ILE D 2 34 ? -57.514 2.617 50.016 1.0 60.7 ? 34 ILE D C 1 34 . D ATOM 1963 O O . ILE D 2 34 ? -57.932 3.751 49.753 1.0 59.97 ? 34 ILE D O 1 34 . D ATOM 1964 C CB . ILE D 2 34 ? -59.216 1.720 51.653 1.0 64.33 ? 34 ILE D CB 1 34 . D ATOM 1965 C CG1 . ILE D 2 34 ? -59.451 1.097 53.040 1.0 68.21 ? 34 ILE D CG1 1 34 . D ATOM 1966 C CG2 . ILE D 2 34 ? -59.774 0.833 50.542 1.0 61.12 ? 34 ILE D CG2 1 34 . D ATOM 1967 C CD1 . ILE D 2 34 ? -58.975 -0.342 53.206 1.0 69.86 ? 34 ILE D CD1 1 34 . D ATOM 1968 N N . SER D 2 35 ? -56.882 1.851 49.133 1.0 57.9 ? 35 SER D N 1 35 . D ATOM 1969 C CA . SER D 2 35 ? -56.777 2.232 47.731 1.0 54.51 ? 35 SER D CA 1 35 . D ATOM 1970 C C . SER D 2 35 ? -58.062 1.809 47.007 1.0 50.64 ? 35 SER D C 1 35 . D ATOM 1971 O O . SER D 2 35 ? -58.330 0.606 46.921 1.0 49.14 ? 35 SER D O 1 35 . D ATOM 1972 C CB . SER D 2 35 ? -55.558 1.552 47.083 1.0 54.37 ? 35 SER D CB 1 35 . D ATOM 1973 O OG . SER D 2 35 ? -54.396 1.705 47.875 1.0 57.29 ? 35 SER D OG 1 35 . D ATOM 1974 N N . SER D 2 36 ? -58.851 2.770 46.508 1.0 49.34 ? 36 SER D N 1 36 . D ATOM 1975 C CA . SER D 2 36 ? -60.113 2.457 45.804 1.0 47.62 ? 36 SER D CA 1 36 . D ATOM 1976 C C . SER D 2 36 ? -59.847 2.077 44.354 1.0 45.28 ? 36 SER D C 1 36 . D ATOM 1977 O O . SER D 2 36 ? -60.128 2.860 43.436 1.0 44.63 ? 36 SER D O 1 36 . D ATOM 1978 C CB . SER D 2 36 ? -61.110 3.628 45.855 1.0 47.45 ? 36 SER D CB 1 36 . D ATOM 1979 O OG . SER D 2 36 ? -61.624 3.789 47.163 1.0 50.42 ? 36 SER D OG 1 36 . D ATOM 1980 N N . MET D 2 37 ? -59.285 0.881 44.156 1.0 44.88 ? 37 MET D N 1 37 . D ATOM 1981 C CA . MET D 2 37 ? -59.041 0.342 42.826 1.0 42.66 ? 37 MET D CA 1 37 . D ATOM 1982 C C . MET D 2 37 ? -59.759 -0.989 42.756 1.0 40.79 ? 37 MET D C 1 37 . D ATOM 1983 O O . MET D 2 37 ? -59.522 -1.864 43.583 1.0 41.5 ? 37 MET D O 1 37 . D ATOM 1984 C CB . MET D 2 37 ? -57.555 0.136 42.562 1.0 43.96 ? 37 MET D CB 1 37 . D ATOM 1985 C CG . MET D 2 37 ? -57.222 -0.269 41.132 1.0 42.8 ? 37 MET D CG 1 37 . D ATOM 1986 S SD . MET D 2 37 ? -57.743 0.960 39.894 1.0 42.59 ? 37 MET D SD 1 37 . D ATOM 1987 C CE . MET D 2 37 ? -56.514 2.229 40.080 1.0 44.75 ? 37 MET D CE 1 37 . D ATOM 1988 N N . ASN D 2 38 ? -60.648 -1.129 41.772 1.0 37.98 ? 38 ASN D N 1 38 . D ATOM 1989 C CA . ASN D 2 38 ? -61.362 -2.371 41.535 1.0 36.47 ? 38 ASN D CA 1 38 . D ATOM 1990 C C . ASN D 2 38 ? -60.908 -2.951 40.199 1.0 34.41 ? 38 ASN D C 1 38 . D ATOM 1991 O O . ASN D 2 38 ? -60.387 -2.227 39.348 1.0 33.53 ? 38 ASN D O 1 38 . D ATOM 1992 C CB . ASN D 2 38 ? -62.858 -2.103 41.519 1.0 35.68 ? 38 ASN D CB 1 38 . D ATOM 1993 C CG . ASN D 2 38 ? -63.328 -1.312 42.722 1.0 37.01 ? 38 ASN D CG 1 38 . D ATOM 1994 O OD1 . ASN D 2 38 ? -62.971 -1.625 43.871 1.0 39.21 ? 38 ASN D OD1 1 38 . D ATOM 1995 N ND2 . ASN D 2 38 ? -64.130 -0.281 42.475 1.0 36.57 ? 38 ASN D ND2 1 38 . D ATOM 1996 N N . TRP D 2 39 ? -61.113 -4.253 40.021 1.0 33.62 ? 39 TRP D N 1 39 . D ATOM 1997 C CA . TRP D 2 39 ? -60.863 -4.896 38.735 1.0 32.12 ? 39 TRP D CA 1 39 . D ATOM 1998 C C . TRP D 2 39 ? -62.077 -5.680 38.274 1.0 31.1 ? 39 TRP D C 1 39 . D ATOM 1999 O O . TRP D 2 39 ? -62.749 -6.322 39.074 1.0 32.68 ? 39 TRP D O 1 39 . D ATOM 2000 C CB . TRP D 2 39 ? -59.701 -5.853 38.828 1.0 33.03 ? 39 TRP D CB 1 39 . D ATOM 2001 C CG . TRP D 2 39 ? -58.380 -5.232 39.023 1.0 34.09 ? 39 TRP D CG 1 39 . D ATOM 2002 C CD1 . TRP D 2 39 ? -57.778 -4.957 40.205 1.0 36.19 ? 39 TRP D CD1 1 39 . D ATOM 2003 C CD2 . TRP D 2 39 ? -57.460 -4.865 38.001 1.0 33.36 ? 39 TRP D CD2 1 39 . D ATOM 2004 N NE1 . TRP D 2 39 ? -56.529 -4.430 39.983 1.0 37.59 ? 39 TRP D NE1 1 39 . D ATOM 2005 C CE2 . TRP D 2 39 ? -56.313 -4.361 38.633 1.0 35.39 ? 39 TRP D CE2 1 39 . D ATOM 2006 C CE3 . TRP D 2 39 ? -57.495 -4.908 36.608 1.0 31.58 ? 39 TRP D CE3 1 39 . D ATOM 2007 C CZ2 . TRP D 2 39 ? -55.211 -3.898 37.924 1.0 35.92 ? 39 TRP D CZ2 1 39 . D ATOM 2008 C CZ3 . TRP D 2 39 ? -56.396 -4.450 35.898 1.0 32.08 ? 39 TRP D CZ3 1 39 . D ATOM 2009 C CH2 . TRP D 2 39 ? -55.270 -3.957 36.554 1.0 34.4 ? 39 TRP D CH2 1 39 . D ATOM 2010 N N . PHE D 2 40 ? -62.314 -5.644 36.965 1.0 29.41 ? 40 PHE D N 1 40 . D ATOM 2011 C CA . PHE D 2 40 ? -63.422 -6.357 36.336 1.0 29.18 ? 40 PHE D CA 1 40 . D ATOM 2012 C C . PHE D 2 40 ? -62.920 -7.237 35.217 1.0 29.21 ? 40 PHE D C 1 40 . D ATOM 2013 O O . PHE D 2 40 ? -61.921 -6.932 34.565 1.0 28.52 ? 40 PHE D O 1 40 . D ATOM 2014 C CB . PHE D 2 40 ? -64.444 -5.379 35.770 1.0 27.96 ? 40 PHE D CB 1 40 . D ATOM 2015 C CG . PHE D 2 40 ? -65.040 -4.481 36.795 1.0 28.39 ? 40 PHE D CG 1 40 . D ATOM 2016 C CD1 . PHE D 2 40 ? -64.371 -3.352 37.210 1.0 28.68 ? 40 PHE D CD1 1 40 . D ATOM 2017 C CD2 . PHE D 2 40 ? -66.260 -4.779 37.374 1.0 29.35 ? 40 PHE D CD2 1 40 . D ATOM 2018 C CE1 . PHE D 2 40 ? -64.907 -2.528 38.171 1.0 29.83 ? 40 PHE D CE1 1 40 . D ATOM 2019 C CE2 . PHE D 2 40 ? -66.806 -3.964 38.332 1.0 30.45 ? 40 PHE D CE2 1 40 . D ATOM 2020 C CZ . PHE D 2 40 ? -66.124 -2.854 38.753 1.0 30.83 ? 40 PHE D CZ 1 40 . D ATOM 2021 N N . GLN D 2 41 ? -63.645 -8.322 35.005 1.0 30.94 ? 41 GLN D N 1 41 . D ATOM 2022 C CA . GLN D 2 41 ? -63.450 -9.214 33.870 1.0 31.04 ? 41 GLN D CA 1 41 . D ATOM 2023 C C . GLN D 2 41 ? -64.669 -9.062 32.969 1.0 32.15 ? 41 GLN D C 1 41 . D ATOM 2024 O O . GLN D 2 41 ? -65.809 -9.109 33.443 1.0 32.13 ? 41 GLN D O 1 41 . D ATOM 2025 C CB . GLN D 2 41 ? -63.377 -10.650 34.367 1.0 31.87 ? 41 GLN D CB 1 41 . D ATOM 2026 C CG . GLN D 2 41 ? -63.286 -11.708 33.314 1.0 31.8 ? 41 GLN D CG 1 41 . D ATOM 2027 C CD . GLN D 2 41 ? -63.559 -13.093 33.869 1.0 33.63 ? 41 GLN D CD 1 41 . D ATOM 2028 O OE1 . GLN D 2 41 ? -64.658 -13.389 34.368 1.0 34.59 ? 41 GLN D OE1 1 41 . D ATOM 2029 N NE2 . GLN D 2 41 ? -62.563 -13.951 33.784 1.0 34.33 ? 41 GLN D NE2 1 41 . D ATOM 2030 N N . GLN D 2 42 ? -64.431 -8.889 31.675 1.0 32.68 ? 42 GLN D N 1 42 . D ATOM 2031 C CA . GLN D 2 42 ? -65.511 -8.887 30.703 1.0 34.17 ? 42 GLN D CA 1 42 . D ATOM 2032 C C . GLN D 2 42 ? -65.271 -9.981 29.679 1.0 35.93 ? 42 GLN D C 1 42 . D ATOM 2033 O O . GLN D 2 42 ? -64.401 -9.863 28.820 1.0 35.71 ? 42 GLN D O 1 42 . D ATOM 2034 C CB . GLN D 2 42 ? -65.662 -7.539 30.004 1.0 32.66 ? 42 GLN D CB 1 42 . D ATOM 2035 C CG . GLN D 2 42 ? -66.974 -7.412 29.246 1.0 32.82 ? 42 GLN D CG 1 42 . D ATOM 2036 C CD . GLN D 2 42 ? -67.186 -6.030 28.655 1.0 32.76 ? 42 GLN D CD 1 42 . D ATOM 2037 O OE1 . GLN D 2 42 ? -66.239 -5.342 28.279 1.0 32.49 ? 42 GLN D OE1 1 42 . D ATOM 2038 N NE2 . GLN D 2 42 ? -68.433 -5.621 28.555 1.0 33.54 ? 42 GLN D NE2 1 42 . D ATOM 2039 N N . LYS D 2 43 ? -66.053 -11.050 29.792 1.0 38.54 ? 43 LYS D N 1 43 . D ATOM 2040 C CA . LYS D 2 43 ? -66.066 -12.097 28.802 1.0 40.87 ? 43 LYS D CA 1 43 . D ATOM 2041 C C . LYS D 2 43 ? -66.953 -11.644 27.654 1.0 42.45 ? 43 LYS D C 1 43 . D ATOM 2042 O O . LYS D 2 43 ? -67.807 -10.755 27.804 1.0 43.85 ? 43 LYS D O 1 43 . D ATOM 2043 C CB . LYS D 2 43 ? -66.635 -13.387 29.356 1.0 42.61 ? 43 LYS D CB 1 43 . D ATOM 2044 C CG . LYS D 2 43 ? -65.935 -13.919 30.582 1.0 43.69 ? 43 LYS D CG 1 43 . D ATOM 2045 C CD . LYS D 2 43 ? -66.498 -15.277 30.906 1.0 47.58 ? 43 LYS D CD 1 43 . D ATOM 2046 C CE . LYS D 2 43 ? -65.496 -16.427 30.900 1.0 48.47 ? 43 LYS D CE 1 43 . D ATOM 2047 N NZ . LYS D 2 43 ? -64.543 -16.418 29.730 1.0 46.53 ? 43 LYS D NZ 1 43 . D ATOM 2048 N N . ALA D 2 44 ? -66.778 -12.309 26.525 1.0 43.97 ? 44 ALA D N 1 44 . D ATOM 2049 C CA . ALA D 2 44 ? -67.494 -11.965 25.322 1.0 45.54 ? 44 ALA D CA 1 44 . D ATOM 2050 C C . ALA D 2 44 ? -68.978 -12.002 25.508 1.0 47.74 ? 44 ALA D C 1 44 . D ATOM 2051 O O . ALA D 2 44 ? -69.499 -12.952 26.090 1.0 50.88 ? 44 ALA D O 1 44 . D ATOM 2052 C CB . ALA D 2 44 ? -67.079 -12.894 24.184 1.0 46.94 ? 44 ALA D CB 1 44 . D ATOM 2053 N N . GLY D 2 45 ? -69.660 -10.958 25.037 1.0 47.59 ? 45 GLY D N 1 45 . D ATOM 2054 C CA . GLY D 2 45 ? -71.140 -10.934 25.054 1.0 48.8 ? 45 GLY D CA 1 45 . D ATOM 2055 C C . GLY D 2 45 ? -71.765 -10.632 26.392 1.0 48.39 ? 45 GLY D C 1 45 . D ATOM 2056 O O . GLY D 2 45 ? -72.983 -10.709 26.528 1.0 49.4 ? 45 GLY D O 1 45 . D ATOM 2057 N N . GLN D 2 46 ? -70.941 -10.240 27.368 1.0 47.47 ? 46 GLN D N 1 46 . D ATOM 2058 C CA . GLN D 2 46 ? -71.380 -10.116 28.742 1.0 47.55 ? 46 GLN D CA 1 46 . D ATOM 2059 C C . GLN D 2 46 ? -70.992 -8.792 29.342 1.0 43.28 ? 46 GLN D C 1 46 . D ATOM 2060 O O . GLN D 2 46 ? -70.067 -8.138 28.861 1.0 40.83 ? 46 GLN D O 1 46 . D ATOM 2061 C CB . GLN D 2 46 ? -70.751 -11.215 29.571 1.0 50.11 ? 46 GLN D CB 1 46 . D ATOM 2062 C CG . GLN D 2 46 ? -71.105 -12.603 29.086 1.0 55.54 ? 46 GLN D CG 1 46 . D ATOM 2063 C CD . GLN D 2 46 ? -71.296 -13.546 30.211 1.0 60.14 ? 46 GLN D CD 1 46 . D ATOM 2064 O OE1 . GLN D 2 46 ? -72.317 -13.461 30.887 1.0 66.68 ? 46 GLN D OE1 1 46 . D ATOM 2065 N NE2 . GLN D 2 46 ? -70.334 -14.456 30.436 1.0 60.53 ? 46 GLN D NE2 1 46 . D ATOM 2066 N N . PRO D 2 47 ? -71.684 -8.394 30.422 1.0 41.96 ? 47 PRO D N 1 47 . D ATOM 2067 C CA . PRO D 2 47 ? -71.253 -7.216 31.152 1.0 39.41 ? 47 PRO D CA 1 47 . D ATOM 2068 C C . PRO D 2 47 ? -69.973 -7.453 31.908 1.0 36.93 ? 47 PRO D C 1 47 . D ATOM 2069 O O . PRO D 2 47 ? -69.577 -8.597 32.104 1.0 36.47 ? 47 PRO D O 1 47 . D ATOM 2070 C CB . PRO D 2 47 ? -72.384 -6.979 32.144 1.0 40.75 ? 47 PRO D CB 1 47 . D ATOM 2071 C CG . PRO D 2 47 ? -73.029 -8.295 32.300 1.0 42.98 ? 47 PRO D CG 1 47 . D ATOM 2072 C CD . PRO D 2 47 ? -72.954 -8.919 30.951 1.0 43.96 ? 47 PRO D CD 1 47 . D ATOM 2073 N N . PRO D 2 48 ? -69.320 -6.374 32.348 1.0 35.34 ? 48 PRO D N 1 48 . D ATOM 2074 C CA . PRO D 2 48 ? -68.200 -6.555 33.239 1.0 35.23 ? 48 PRO D CA 1 48 . D ATOM 2075 C C . PRO D 2 48 ? -68.645 -7.224 34.539 1.0 37.14 ? 48 PRO D C 1 48 . D ATOM 2076 O O . PRO D 2 48 ? -69.769 -6.985 35.033 1.0 37.45 ? 48 PRO D O 1 48 . D ATOM 2077 C CB . PRO D 2 48 ? -67.747 -5.121 33.507 1.0 34.28 ? 48 PRO D CB 1 48 . D ATOM 2078 C CG . PRO D 2 48 ? -68.244 -4.334 32.359 1.0 33.97 ? 48 PRO D CG 1 48 . D ATOM 2079 C CD . PRO D 2 48 ? -69.528 -4.963 32.005 1.0 34.86 ? 48 PRO D CD 1 48 . D ATOM 2080 N N . LYS D 2 49 ? -67.777 -8.091 35.051 1.0 38.61 ? 49 LYS D N 1 49 . D ATOM 2081 C CA . LYS D 2 49 ? -68.021 -8.829 36.277 1.0 40.69 ? 49 LYS D CA 1 49 . D ATOM 2082 C C . LYS D 2 49 ? -66.922 -8.424 37.231 1.0 39.77 ? 49 LYS D C 1 49 . D ATOM 2083 O O . LYS D 2 49 ? -65.748 -8.342 36.874 1.0 39.37 ? 49 LYS D O 1 49 . D ATOM 2084 C CB . LYS D 2 49 ? -67.992 -10.336 36.039 1.0 43.41 ? 49 LYS D CB 1 49 . D ATOM 2085 C CG . LYS D 2 49 ? -68.021 -11.183 37.294 1.0 47.67 ? 49 LYS D CG 1 49 . D ATOM 2086 C CD . LYS D 2 49 ? -68.350 -12.642 36.957 1.0 51.84 ? 49 LYS D CD 1 49 . D ATOM 2087 C CE . LYS D 2 49 ? -67.877 -13.616 38.041 1.0 55.69 ? 49 LYS D CE 1 49 . D ATOM 2088 N NZ . LYS D 2 49 ? -67.565 -14.951 37.445 1.0 57.7 ? 49 LYS D NZ 1 49 . D ATOM 2089 N N . PHE D 2 50 ? -67.326 -8.187 38.463 1.0 40.42 ? 50 PHE D N 1 50 . D ATOM 2090 C CA . PHE D 2 50 ? -66.459 -7.610 39.461 1.0 39.49 ? 50 PHE D CA 1 50 . D ATOM 2091 C C . PHE D 2 50 ? -65.649 -8.733 40.105 1.0 39.82 ? 50 PHE D C 1 50 . D ATOM 2092 O O . PHE D 2 50 ? -66.203 -9.772 40.502 1.0 40.71 ? 50 PHE D O 1 50 . D ATOM 2093 C CB . PHE D 2 50 ? -67.349 -6.807 40.420 1.0 41.06 ? 50 PHE D CB 1 50 . D ATOM 2094 C CG . PHE D 2 50 ? -67.033 -6.965 41.855 1.0 42.76 ? 50 PHE D CG 1 50 . D ATOM 2095 C CD1 . PHE D 2 50 ? -65.864 -6.450 42.376 1.0 43.19 ? 50 PHE D CD1 1 50 . D ATOM 2096 C CD2 . PHE D 2 50 ? -67.957 -7.569 42.703 1.0 45.84 ? 50 PHE D CD2 1 50 . D ATOM 2097 C CE1 . PHE D 2 50 ? -65.575 -6.586 43.702 1.0 46.18 ? 50 PHE D CE1 1 50 . D ATOM 2098 C CE2 . PHE D 2 50 ? -67.680 -7.721 44.054 1.0 48.6 ? 50 PHE D CE2 1 50 . D ATOM 2099 C CZ . PHE D 2 50 ? -66.496 -7.219 44.560 1.0 48.81 ? 50 PHE D CZ 1 50 . D ATOM 2100 N N . LEU D 2 51 ? -64.332 -8.520 40.154 1.0 38.6 ? 51 LEU D N 1 51 . D ATOM 2101 C CA . LEU D 2 51 ? -63.371 -9.518 40.639 1.0 40.11 ? 51 LEU D CA 1 51 . D ATOM 2102 C C . LEU D 2 51 ? -62.700 -9.123 41.940 1.0 41.96 ? 51 LEU D C 1 51 . D ATOM 2103 O O . LEU D 2 51 ? -62.676 -9.908 42.880 1.0 43.45 ? 51 LEU D O 1 51 . D ATOM 2104 C CB . LEU D 2 51 ? -62.245 -9.714 39.628 1.0 38.65 ? 51 LEU D CB 1 51 . D ATOM 2105 C CG . LEU D 2 51 ? -62.499 -10.377 38.299 1.0 37.44 ? 51 LEU D CG 1 51 . D ATOM 2106 C CD1 . LEU D 2 51 ? -61.188 -10.390 37.516 1.0 36.12 ? 51 LEU D CD1 1 51 . D ATOM 2107 C CD2 . LEU D 2 51 ? -63.048 -11.783 38.451 1.0 39.33 ? 51 LEU D CD2 1 51 . D ATOM 2108 N N . ILE D 2 52 ? -62.094 -7.939 41.944 1.0 41.43 ? 52 ILE D N 1 52 . D ATOM 2109 C CA . ILE D 2 52 ? -61.263 -7.476 43.035 1.0 43.14 ? 52 ILE D CA 1 52 . D ATOM 2110 C C . ILE D 2 52 ? -61.756 -6.093 43.449 1.0 43.24 ? 52 ILE D C 1 52 . D ATOM 2111 O O . ILE D 2 52 ? -62.181 -5.306 42.610 1.0 41.12 ? 52 ILE D O 1 52 . D ATOM 2112 C CB . ILE D 2 52 ? -59.790 -7.368 42.594 1.0 43.07 ? 52 ILE D CB 1 52 . D ATOM 2113 C CG1 . ILE D 2 52 ? -59.245 -8.716 42.091 1.0 43.12 ? 52 ILE D CG1 1 52 . D ATOM 2114 C CG2 . ILE D 2 52 ? -58.913 -6.832 43.719 1.0 45.88 ? 52 ILE D CG2 1 52 . D ATOM 2115 C CD1 . ILE D 2 52 ? -59.029 -9.775 43.144 1.0 46.37 ? 52 ILE D CD1 1 52 . D ATOM 2116 N N . TYR D 2 53 ? -61.698 -5.799 44.745 1.0 46.8 ? 53 TYR D N 1 53 . D ATOM 2117 C CA . TYR D 2 53 ? -61.980 -4.460 45.250 1.0 47.59 ? 53 TYR D CA 1 53 . D ATOM 2118 C C . TYR D 2 53 ? -60.963 -4.034 46.265 1.0 49.49 ? 53 TYR D C 1 53 . D ATOM 2119 O O . TYR D 2 53 ? -60.243 -4.864 46.829 1.0 51.01 ? 53 TYR D O 1 53 . D ATOM 2120 C CB . TYR D 2 53 ? -63.376 -4.358 45.870 1.0 49.56 ? 53 TYR D CB 1 53 . D ATOM 2121 C CG . TYR D 2 53 ? -63.576 -5.106 47.177 1.0 53.6 ? 53 TYR D CG 1 53 . D ATOM 2122 C CD1 . TYR D 2 53 ? -63.804 -6.488 47.201 1.0 54.47 ? 53 TYR D CD1 1 53 . D ATOM 2123 C CD2 . TYR D 2 53 ? -63.579 -4.419 48.393 1.0 56.68 ? 53 TYR D CD2 1 53 . D ATOM 2124 C CE1 . TYR D 2 53 ? -64.023 -7.161 48.387 1.0 58.41 ? 53 TYR D CE1 1 53 . D ATOM 2125 C CE2 . TYR D 2 53 ? -63.798 -5.088 49.592 1.0 60.16 ? 53 TYR D CE2 1 53 . D ATOM 2126 C CZ . TYR D 2 53 ? -64.009 -6.460 49.591 1.0 61.4 ? 53 TYR D CZ 1 53 . D ATOM 2127 O OH . TYR D 2 53 ? -64.209 -7.109 50.798 1.0 65.29 ? 53 TYR D OH 1 53 . D ATOM 2128 N N . ALA D 2 54 ? -60.920 -2.725 46.501 1.0 49.22 ? 54 ALA D N 1 54 . D ATOM 2129 C CA . ALA D 2 54 ? -59.945 -2.135 47.400 1.0 51.45 ? 54 ALA D CA 1 54 . D ATOM 2130 C C . ALA D 2 54 ? -58.541 -2.686 47.124 1.0 52.07 ? 54 ALA D C 1 54 . D ATOM 2131 O O . ALA D 2 54 ? -57.843 -3.099 48.042 1.0 55.15 ? 54 ALA D O 1 54 . D ATOM 2132 C CB . ALA D 2 54 ? -60.360 -2.365 48.840 1.0 54.35 ? 54 ALA D CB 1 54 . D ATOM 2133 N N . ALA D 2 55 ? -58.169 -2.737 45.843 1.0 49.35 ? 55 ALA D N 1 55 . D ATOM 2134 C CA . ALA D 2 55 ? -56.834 -3.146 45.373 1.0 50.48 ? 55 ALA D CA 1 55 . D ATOM 2135 C C . ALA D 2 55 ? -56.547 -4.645 45.400 1.0 51.87 ? 55 ALA D C 1 55 . D ATOM 2136 O O . ALA D 2 55 ? -56.092 -5.200 44.384 1.0 50.43 ? 55 ALA D O 1 55 . D ATOM 2137 C CB . ALA D 2 55 ? -55.734 -2.389 46.102 1.0 53.11 ? 55 ALA D CB 1 55 . D ATOM 2138 N N . SER D 2 56 ? -56.781 -5.268 46.558 1.0 55.21 ? 56 SER D N 1 56 . D ATOM 2139 C CA . SER D 2 56 ? -56.375 -6.652 46.834 1.0 57.29 ? 56 SER D CA 1 56 . D ATOM 2140 C C . SER D 2 56 ? -57.450 -7.590 47.398 1.0 58.74 ? 56 SER D C 1 56 . D ATOM 2141 O O . SER D 2 56 ? -57.174 -8.777 47.534 1.0 59.86 ? 56 SER D O 1 56 . D ATOM 2142 C CB . SER D 2 56 ? -55.168 -6.649 47.794 1.0 61.16 ? 56 SER D CB 1 56 . D ATOM 2143 O OG . SER D 2 56 ? -55.437 -5.906 48.984 1.0 62.78 ? 56 SER D OG 1 56 . D ATOM 2144 N N . LYS D 2 57 ? -58.654 -7.096 47.705 1.0 59.18 ? 57 LYS D N 1 57 . D ATOM 2145 C CA . LYS D 2 57 ? -59.681 -7.935 48.331 1.0 61.82 ? 57 LYS D CA 1 57 . D ATOM 2146 C C . LYS D 2 57 ? -60.537 -8.672 47.288 1.0 59.91 ? 57 LYS D C 1 57 . D ATOM 2147 O O . LYS D 2 57 ? -60.899 -8.132 46.258 1.0 55.64 ? 57 LYS D O 1 57 . D ATOM 2148 C CB . LYS D 2 57 ? -60.544 -7.140 49.314 1.0 63.96 ? 57 LYS D CB 1 57 . D ATOM 2149 C CG . LYS D 2 57 ? -59.769 -6.618 50.533 1.0 68.16 ? 57 LYS D CG 1 57 . D ATOM 2150 C CD . LYS D 2 57 ? -60.662 -6.403 51.753 1.0 71.8 ? 57 LYS D CD 1 57 . D ATOM 2151 C CE . LYS D 2 57 ? -60.232 -5.247 52.695 1.0 74.58 ? 57 LYS D CE 1 57 . D ATOM 2152 N NZ . LYS D 2 57 ? -59.125 -5.671 53.592 1.0 79.2 ? 57 LYS D NZ 1 57 . D ATOM 2153 N N . GLN D 2 58 ? -60.858 -9.920 47.603 1.0 64.04 ? 58 GLN D N 1 58 . D ATOM 2154 C CA . GLN D 2 58 ? -61.475 -10.860 46.685 1.0 64.14 ? 58 GLN D CA 1 58 . D ATOM 2155 C C . GLN D 2 58 ? -62.976 -10.644 46.643 1.0 63.32 ? 58 GLN D C 1 58 . D ATOM 2156 O O . GLN D 2 58 ? -63.618 -10.611 47.678 1.0 66.91 ? 58 GLN D O 1 58 . D ATOM 2157 C CB . GLN D 2 58 ? -61.197 -12.301 47.162 1.0 69.22 ? 58 GLN D CB 1 58 . D ATOM 2158 C CG . GLN D 2 58 ? -60.989 -13.313 46.055 1.0 69.88 ? 58 GLN D CG 1 58 . D ATOM 2159 C CD . GLN D 2 58 ? -59.584 -13.298 45.484 1.0 70.55 ? 58 GLN D CD 1 58 . D ATOM 2160 O OE1 . GLN D 2 58 ? -58.786 -12.395 45.746 1.0 72.81 ? 58 GLN D OE1 1 58 . D ATOM 2161 N NE2 . GLN D 2 58 ? -59.252 -14.343 44.722 1.0 70.04 ? 58 GLN D NE2 1 58 . D ATOM 2162 N N . GLY D 2 59 ? -63.548 -10.522 45.453 1.0 60.71 ? 59 GLY D N 1 59 . D ATOM 2163 C CA . GLY D 2 59 ? -65.011 -10.510 45.292 1.0 60.7 ? 59 GLY D CA 1 59 . D ATOM 2164 C C . GLY D 2 59 ? -65.604 -11.854 45.687 1.0 63.62 ? 59 GLY D C 1 59 . D ATOM 2165 O O . GLY D 2 59 ? -64.897 -12.864 45.731 1.0 65.37 ? 59 GLY D O 1 59 . D ATOM 2166 N N . SER D 2 60 ? -66.906 -11.879 45.985 1.0 64.45 ? 60 SER D N 1 60 . D ATOM 2167 C CA . SER D 2 60 ? -67.554 -13.108 46.487 1.0 66.18 ? 60 SER D CA 1 60 . D ATOM 2168 C C . SER D 2 60 ? -67.575 -14.220 45.406 1.0 64.95 ? 60 SER D C 1 60 . D ATOM 2169 O O . SER D 2 60 ? -67.993 -13.986 44.254 1.0 61.56 ? 60 SER D O 1 60 . D ATOM 2170 C CB . SER D 2 60 ? -68.973 -12.800 46.961 1.0 67.54 ? 60 SER D CB 1 60 . D ATOM 2171 O OG . SER D 2 60 ? -69.477 -13.844 47.760 1.0 72.11 ? 60 SER D OG 1 60 . D ATOM 2172 N N . GLY D 2 61 ? -67.090 -15.410 45.774 1.0 66.88 ? 61 GLY D N 1 61 . D ATOM 2173 C CA . GLY D 2 61 ? -66.990 -16.544 44.839 1.0 65.88 ? 61 GLY D CA 1 61 . D ATOM 2174 C C . GLY D 2 61 ? -66.071 -16.355 43.632 1.0 61.15 ? 61 GLY D C 1 61 . D ATOM 2175 O O . GLY D 2 61 ? -66.240 -17.023 42.616 1.0 60.22 ? 61 GLY D O 1 61 . D ATOM 2176 N N . VAL D 2 62 ? -65.098 -15.454 43.745 1.0 57.83 ? 62 VAL D N 1 62 . D ATOM 2177 C CA . VAL D 2 62 ? -64.083 -15.251 42.718 1.0 53.9 ? 62 VAL D CA 1 62 . D ATOM 2178 C C . VAL D 2 62 ? -62.920 -16.201 43.012 1.0 55.2 ? 62 VAL D C 1 62 . D ATOM 2179 O O . VAL D 2 62 ? -62.378 -16.164 44.119 1.0 57.81 ? 62 VAL D O 1 62 . D ATOM 2180 C CB . VAL D 2 62 ? -63.582 -13.792 42.726 1.0 51.08 ? 62 VAL D CB 1 62 . D ATOM 2181 C CG1 . VAL D 2 62 ? -62.400 -13.605 41.774 1.0 48.37 ? 62 VAL D CG1 1 62 . D ATOM 2182 C CG2 . VAL D 2 62 ? -64.733 -12.845 42.367 1.0 49.57 ? 62 VAL D CG2 1 62 . D ATOM 2183 N N . PRO D 2 63 ? -62.521 -17.053 42.034 1.0 54.13 ? 63 PRO D N 1 63 . D ATOM 2184 C CA . PRO D 2 63 ? -61.450 -18.059 42.280 1.0 55.9 ? 63 PRO D CA 1 63 . D ATOM 2185 C C . PRO D 2 63 ? -60.119 -17.491 42.816 1.0 55.43 ? 63 PRO D C 1 63 . D ATOM 2186 O O . PRO D 2 63 ? -59.751 -16.362 42.505 1.0 52.14 ? 63 PRO D O 1 63 . D ATOM 2187 C CB . PRO D 2 63 ? -61.239 -18.695 40.906 1.0 54.49 ? 63 PRO D CB 1 63 . D ATOM 2188 C CG . PRO D 2 63 ? -62.513 -18.465 40.160 1.0 52.92 ? 63 PRO D CG 1 63 . D ATOM 2189 C CD . PRO D 2 63 ? -63.092 -17.180 40.675 1.0 51.91 ? 63 PRO D CD 1 63 . D ATOM 2190 N N . ALA D 2 64 ? -59.409 -18.292 43.609 1.0 58.41 ? 64 ALA D N 1 64 . D ATOM 2191 C CA . ALA D 2 64 ? -58.166 -17.849 44.284 1.0 59.48 ? 64 ALA D CA 1 64 . D ATOM 2192 C C . ALA D 2 64 ? -57.041 -17.392 43.330 1.0 56.21 ? 64 ALA D C 1 64 . D ATOM 2193 O O . ALA D 2 64 ? -56.168 -16.608 43.713 1.0 55.8 ? 64 ALA D O 1 64 . D ATOM 2194 C CB . ALA D 2 64 ? -57.653 -18.945 45.213 1.0 63.88 ? 64 ALA D CB 1 64 . D ATOM 2195 N N . ARG D 2 65 ? -57.066 -17.903 42.109 1.0 53.77 ? 65 ARG D N 1 65 . D ATOM 2196 C CA . ARG D 2 65 ? -56.058 -17.576 41.104 1.0 51.71 ? 65 ARG D CA 1 65 . D ATOM 2197 C C . ARG D 2 65 ? -56.058 -16.101 40.678 1.0 48.98 ? 65 ARG D C 1 65 . D ATOM 2198 O O . ARG D 2 65 ? -55.064 -15.632 40.134 1.0 47.68 ? 65 ARG D O 1 65 . D ATOM 2199 C CB . ARG D 2 65 ? -56.188 -18.493 39.881 1.0 50.29 ? 65 ARG D CB 1 65 . D ATOM 2200 C CG . ARG D 2 65 ? -57.510 -18.418 39.133 1.0 48.04 ? 65 ARG D CG 1 65 . D ATOM 2201 C CD . ARG D 2 65 ? -57.396 -19.204 37.836 1.0 47.48 ? 65 ARG D CD 1 65 . D ATOM 2202 N NE . ARG D 2 65 ? -58.597 -19.099 37.015 1.0 46.39 ? 65 ARG D NE 1 65 . D ATOM 2203 C CZ . ARG D 2 65 ? -59.744 -19.733 37.247 1.0 48.22 ? 65 ARG D CZ 1 65 . D ATOM 2204 N NH1 . ARG D 2 65 ? -59.902 -20.537 38.312 1.0 51.56 ? 65 ARG D NH1 1 65 . D ATOM 2205 N NH2 . ARG D 2 65 ? -60.761 -19.542 36.413 1.0 46.41 ? 65 ARG D NH2 1 65 . D ATOM 2206 N N . PHE D 2 66 ? -57.160 -15.385 40.914 1.0 48.29 ? 66 PHE D N 1 66 . D ATOM 2207 C CA . PHE D 2 66 ? -57.202 -13.943 40.718 1.0 46.49 ? 66 PHE D CA 1 66 . D ATOM 2208 C C . PHE D 2 66 ? -56.778 -13.261 42.011 1.0 49.15 ? 66 PHE D C 1 66 . D ATOM 2209 O O . PHE D 2 66 ? -57.406 -13.462 43.050 1.0 51.6 ? 66 PHE D O 1 66 . D ATOM 2210 C CB . PHE D 2 66 ? -58.616 -13.477 40.369 1.0 45.26 ? 66 PHE D CB 1 66 . D ATOM 2211 C CG . PHE D 2 66 ? -59.134 -14.041 39.077 1.0 44.01 ? 66 PHE D CG 1 66 . D ATOM 2212 C CD1 . PHE D 2 66 ? -58.858 -13.415 37.880 1.0 41.42 ? 66 PHE D CD1 1 66 . D ATOM 2213 C CD2 . PHE D 2 66 ? -59.919 -15.200 39.065 1.0 46.05 ? 66 PHE D CD2 1 66 . D ATOM 2214 C CE1 . PHE D 2 66 ? -59.323 -13.933 36.694 1.0 40.57 ? 66 PHE D CE1 1 66 . D ATOM 2215 C CE2 . PHE D 2 66 ? -60.389 -15.725 37.888 1.0 45.41 ? 66 PHE D CE2 1 66 . D ATOM 2216 C CZ . PHE D 2 66 ? -60.121 -15.073 36.691 1.0 42.54 ? 66 PHE D CZ 1 66 . D ATOM 2217 N N . SER D 2 67 ? -55.713 -12.466 41.956 1.0 49.25 ? 67 SER D N 1 67 . D ATOM 2218 C CA . SER D 2 67 ? -55.327 -11.627 43.082 1.0 51.42 ? 67 SER D CA 1 67 . D ATOM 2219 C C . SER D 2 67 ? -54.870 -10.278 42.573 1.0 49.7 ? 67 SER D C 1 67 . D ATOM 2220 O O . SER D 2 67 ? -54.424 -10.147 41.441 1.0 46.8 ? 67 SER D O 1 67 . D ATOM 2221 C CB . SER D 2 67 ? -54.208 -12.304 43.887 1.0 54.9 ? 67 SER D CB 1 67 . D ATOM 2222 O OG . SER D 2 67 ? -53.080 -12.558 43.078 1.0 55.04 ? 67 SER D OG 1 67 . D ATOM 2223 N N . GLY D 2 68 ? -55.020 -9.274 43.420 1.0 51.15 ? 68 GLY D N 1 68 . D ATOM 2224 C CA . GLY D 2 68 ? -54.691 -7.891 43.066 1.0 50.35 ? 68 GLY D CA 1 68 . D ATOM 2225 C C . GLY D 2 68 ? -53.706 -7.334 44.074 1.0 52.97 ? 68 GLY D C 1 68 . D ATOM 2226 O O . GLY D 2 68 ? -53.719 -7.729 45.233 1.0 55.47 ? 68 GLY D O 1 68 . D ATOM 2227 N N . SER D 2 69 ? -52.824 -6.448 43.619 1.0 53.0 ? 69 SER D N 1 69 . D ATOM 2228 C CA . SER D 2 69 ? -51.919 -5.753 44.528 1.0 56.27 ? 69 SER D CA 1 69 . D ATOM 2229 C C . SER D 2 69 ? -51.754 -4.312 44.096 1.0 54.63 ? 69 SER D C 1 69 . D ATOM 2230 O O . SER D 2 69 ? -52.246 -3.909 43.036 1.0 51.86 ? 69 SER D O 1 69 . D ATOM 2231 C CB . SER D 2 69 ? -50.561 -6.467 44.611 1.0 59.95 ? 69 SER D CB 1 69 . D ATOM 2232 O OG . SER D 2 69 ? -49.975 -6.593 43.325 1.0 59.52 ? 69 SER D OG 1 69 . D ATOM 2233 N N . GLY D 2 70 ? -51.101 -3.548 44.964 1.0 57.62 ? 70 GLY D N 1 70 . D ATOM 2234 C CA . GLY D 2 70 ? -50.727 -2.164 44.712 1.0 57.49 ? 70 GLY D CA 1 70 . D ATOM 2235 C C . GLY D 2 70 ? -51.314 -1.157 45.674 1.0 58.34 ? 70 GLY D C 1 70 . D ATOM 2236 O O . GLY D 2 70 ? -52.130 -1.483 46.543 1.0 58.5 ? 70 GLY D O 1 70 . D ATOM 2237 N N . SER D 2 71 ? -50.865 0.084 45.501 1.0 59.52 ? 71 SER D N 1 71 . D ATOM 2238 C CA . SER D 2 71 ? -51.384 1.250 46.230 1.0 60.72 ? 71 SER D CA 1 71 . D ATOM 2239 C C . SER D 2 71 ? -50.923 2.536 45.534 1.0 61.73 ? 71 SER D C 1 71 . D ATOM 2240 O O . SER D 2 71 ? -50.028 2.518 44.679 1.0 62.55 ? 71 SER D O 1 71 . D ATOM 2241 C CB . SER D 2 71 ? -50.913 1.256 47.683 1.0 64.23 ? 71 SER D CB 1 71 . D ATOM 2242 O OG . SER D 2 71 ? -49.515 1.442 47.766 1.0 67.09 ? 71 SER D OG 1 71 . D ATOM 2243 N N . GLY D 2 72 ? -51.543 3.646 45.910 1.0 62.73 ? 72 GLY D N 1 72 . D ATOM 2244 C CA . GLY D 2 72 ? -51.189 4.947 45.367 1.0 64.38 ? 72 GLY D CA 1 72 . D ATOM 2245 C C . GLY D 2 72 ? -51.624 5.071 43.925 1.0 61.33 ? 72 GLY D C 1 72 . D ATOM 2246 O O . GLY D 2 72 ? -52.812 5.251 43.659 1.0 58.46 ? 72 GLY D O 1 72 . D ATOM 2247 N N . THR D 2 73 ? -50.663 4.950 43.008 1.0 62.15 ? 73 THR D N 1 73 . D ATOM 2248 C CA . THR D 2 73 ? -50.926 5.073 41.573 1.0 59.43 ? 73 THR D CA 1 73 . D ATOM 2249 C C . THR D 2 73 ? -50.647 3.813 40.757 1.0 57.36 ? 73 THR D C 1 73 . D ATOM 2250 O O . THR D 2 73 ? -50.994 3.785 39.587 1.0 56.55 ? 73 THR D O 1 73 . D ATOM 2251 C CB . THR D 2 73 ? -50.085 6.208 40.955 1.0 61.84 ? 73 THR D CB 1 73 . D ATOM 2252 O OG1 . THR D 2 73 ? -48.705 5.952 41.159 1.0 65.24 ? 73 THR D OG1 1 73 . D ATOM 2253 C CG2 . THR D 2 73 ? -50.429 7.549 41.574 1.0 64.2 ? 73 THR D CG2 1 73 . D ATOM 2254 N N . ASP D 2 74 ? -50.041 2.781 41.344 1.0 57.96 ? 74 ASP D N 1 74 . D ATOM 2255 C CA . ASP D 2 74 ? -49.607 1.603 40.581 1.0 56.35 ? 74 ASP D CA 1 74 . D ATOM 2256 C C . ASP D 2 74 ? -50.227 0.330 41.134 1.0 53.84 ? 74 ASP D C 1 74 . D ATOM 2257 O O . ASP D 2 74 ? -50.053 0.007 42.304 1.0 55.83 ? 74 ASP D O 1 74 . D ATOM 2258 C CB . ASP D 2 74 ? -48.080 1.512 40.544 1.0 60.51 ? 74 ASP D CB 1 74 . D ATOM 2259 C CG . ASP D 2 74 ? -47.460 2.559 39.621 1.0 63.02 ? 74 ASP D CG 1 74 . D ATOM 2260 O OD1 . ASP D 2 74 ? -47.555 2.390 38.389 1.0 63.04 ? 74 ASP D OD1 1 74 . D ATOM 2261 O OD2 . ASP D 2 74 ? -46.889 3.551 40.111 1.0 67.26 ? 74 ASP D OD2 1 74 . D ATOM 2262 N N . PHE D 2 75 ? -50.975 -0.366 40.278 1.0 49.96 ? 75 PHE D N 1 75 . D ATOM 2263 C CA . PHE D 2 75 ? -51.726 -1.561 40.663 1.0 48.06 ? 75 PHE D CA 1 75 . D ATOM 2264 C C . PHE D 2 75 ? -51.519 -2.652 39.641 1.0 46.08 ? 75 PHE D C 1 75 . D ATOM 2265 O O . PHE D 2 75 ? -51.131 -2.381 38.505 1.0 44.67 ? 75 PHE D O 1 75 . D ATOM 2266 C CB . PHE D 2 75 ? -53.212 -1.230 40.782 1.0 45.2 ? 75 PHE D CB 1 75 . D ATOM 2267 C CG . PHE D 2 75 ? -53.483 -0.164 41.777 1.0 46.42 ? 75 PHE D CG 1 75 . D ATOM 2268 C CD1 . PHE D 2 75 ? -53.385 1.175 41.415 1.0 47.07 ? 75 PHE D CD1 1 75 . D ATOM 2269 C CD2 . PHE D 2 75 ? -53.761 -0.490 43.092 1.0 48.26 ? 75 PHE D CD2 1 75 . D ATOM 2270 C CE1 . PHE D 2 75 ? -53.589 2.175 42.345 1.0 49.05 ? 75 PHE D CE1 1 75 . D ATOM 2271 C CE2 . PHE D 2 75 ? -53.975 0.505 44.038 1.0 50.13 ? 75 PHE D CE2 1 75 . D ATOM 2272 C CZ . PHE D 2 75 ? -53.892 1.836 43.666 1.0 50.81 ? 75 PHE D CZ 1 75 . D ATOM 2273 N N . SER D 2 76 ? -51.746 -3.887 40.064 1.0 46.29 ? 76 SER D N 1 76 . D ATOM 2274 C CA . SER D 2 76 ? -51.729 -5.003 39.122 1.0 45.13 ? 76 SER D CA 1 76 . D ATOM 2275 C C . SER D 2 76 ? -52.735 -6.089 39.482 1.0 43.9 ? 76 SER D C 1 76 . D ATOM 2276 O O . SER D 2 76 ? -53.133 -6.218 40.638 1.0 46.38 ? 76 SER D O 1 76 . D ATOM 2277 C CB . SER D 2 76 ? -50.324 -5.571 38.942 1.0 46.9 ? 76 SER D CB 1 76 . D ATOM 2278 O OG . SER D 2 76 ? -49.566 -5.421 40.120 1.0 50.44 ? 76 SER D OG 1 76 . D ATOM 2279 N N . LEU D 2 77 ? -53.180 -6.799 38.447 1.0 40.68 ? 77 LEU D N 1 77 . D ATOM 2280 C CA . LEU D 2 77 ? -53.990 -7.988 38.574 1.0 40.53 ? 77 LEU D CA 1 77 . D ATOM 2281 C C . LEU D 2 77 ? -53.115 -9.143 38.134 1.0 41.46 ? 77 LEU D C 1 77 . D ATOM 2282 O O . LEU D 2 77 ? -52.546 -9.109 37.036 1.0 41.89 ? 77 LEU D O 1 77 . D ATOM 2283 C CB . LEU D 2 77 ? -55.215 -7.876 37.660 1.0 38.16 ? 77 LEU D CB 1 77 . D ATOM 2284 C CG . LEU D 2 77 ? -56.210 -9.040 37.676 1.0 38.67 ? 77 LEU D CG 1 77 . D ATOM 2285 C CD1 . LEU D 2 77 ? -56.928 -9.104 39.015 1.0 40.42 ? 77 LEU D CD1 1 77 . D ATOM 2286 C CD2 . LEU D 2 77 ? -57.216 -8.866 36.552 1.0 37.29 ? 77 LEU D CD2 1 77 . D ATOM 2287 N N . ILE D 2 78 ? -52.972 -10.140 38.994 1.0 43.15 ? 78 ILE D N 1 78 . D ATOM 2288 C CA . ILE D 2 78 ? -52.210 -11.334 38.671 1.0 43.82 ? 78 ILE D CA 1 78 . D ATOM 2289 C C . ILE D 2 78 ? -53.187 -12.499 38.582 1.0 42.25 ? 78 ILE D C 1 78 . D ATOM 2290 O O . ILE D 2 78 ? -54.031 -12.674 39.460 1.0 43.66 ? 78 ILE D O 1 78 . D ATOM 2291 C CB . ILE D 2 78 ? -51.109 -11.619 39.722 1.0 47.8 ? 78 ILE D CB 1 78 . D ATOM 2292 C CG1 . ILE D 2 78 ? -50.128 -10.430 39.832 1.0 49.71 ? 78 ILE D CG1 1 78 . D ATOM 2293 C CG2 . ILE D 2 78 ? -50.340 -12.893 39.367 1.0 49.03 ? 78 ILE D CG2 1 78 . D ATOM 2294 C CD1 . ILE D 2 78 ? -50.319 -9.592 41.083 1.0 52.17 ? 78 ILE D CD1 1 78 . D ATOM 2295 N N . ILE D 2 79 ? -53.073 -13.271 37.508 1.0 40.22 ? 79 ILE D N 1 79 . D ATOM 2296 C CA . ILE D 2 79 ? -53.888 -14.468 37.287 1.0 39.84 ? 79 ILE D CA 1 79 . D ATOM 2297 C C . ILE D 2 79 ? -52.927 -15.637 37.145 1.0 41.37 ? 79 ILE D C 1 79 . D ATOM 2298 O O . ILE D 2 79 ? -52.157 -15.690 36.188 1.0 40.97 ? 79 ILE D O 1 79 . D ATOM 2299 C CB . ILE D 2 79 ? -54.765 -14.351 36.028 1.0 36.93 ? 79 ILE D CB 1 79 . D ATOM 2300 C CG1 . ILE D 2 79 ? -55.611 -13.088 36.089 1.0 35.05 ? 79 ILE D CG1 1 79 . D ATOM 2301 C CG2 . ILE D 2 79 ? -55.688 -15.536 35.927 1.0 37.82 ? 79 ILE D CG2 1 79 . D ATOM 2302 C CD1 . ILE D 2 79 ? -56.295 -12.735 34.796 1.0 32.88 ? 79 ILE D CD1 1 79 . D ATOM 2303 N N . HIS D 2 80 ? -52.974 -16.562 38.102 1.0 43.73 ? 80 HIS D N 1 80 . D ATOM 2304 C CA . HIS D 2 80 ? -52.094 -17.729 38.103 1.0 45.75 ? 80 HIS D CA 1 80 . D ATOM 2305 C C . HIS D 2 80 ? -52.651 -18.812 39.029 1.0 48.02 ? 80 HIS D C 1 80 . D ATOM 2306 O O . HIS D 2 80 ? -52.924 -18.521 40.178 1.0 49.37 ? 80 HIS D O 1 80 . D ATOM 2307 C CB . HIS D 2 80 ? -50.695 -17.325 38.571 1.0 47.6 ? 80 HIS D CB 1 80 . D ATOM 2308 C CG . HIS D 2 80 ? -49.743 -18.473 38.697 1.0 50.5 ? 80 HIS D CG 1 80 . D ATOM 2309 N ND1 . HIS D 2 80 ? -49.496 -19.098 39.899 1.0 54.38 ? 80 HIS D ND1 1 80 . D ATOM 2310 C CD2 . HIS D 2 80 ? -48.989 -19.116 37.773 1.0 50.32 ? 80 HIS D CD2 1 80 . D ATOM 2311 C CE1 . HIS D 2 80 ? -48.626 -20.078 39.708 1.0 56.53 ? 80 HIS D CE1 1 80 . D ATOM 2312 N NE2 . HIS D 2 80 ? -48.306 -20.110 38.426 1.0 54.18 ? 80 HIS D NE2 1 80 . D ATOM 2313 N N . PRO D 2 81 ? -52.817 -20.052 38.568 1.0 49.08 ? 81 PRO D N 1 81 . D ATOM 2314 C CA . PRO D 2 81 ? -52.517 -20.504 37.201 1.0 47.72 ? 81 PRO D CA 1 81 . D ATOM 2315 C C . PRO D 2 81 ? -53.656 -20.187 36.246 1.0 45.28 ? 81 PRO D C 1 81 . D ATOM 2316 O O . PRO D 2 81 ? -54.815 -20.423 36.564 1.0 46.25 ? 81 PRO D O 1 81 . D ATOM 2317 C CB . PRO D 2 81 ? -52.363 -22.017 37.365 1.0 50.41 ? 81 PRO D CB 1 81 . D ATOM 2318 C CG . PRO D 2 81 ? -53.206 -22.356 38.536 1.0 52.45 ? 81 PRO D CG 1 81 . D ATOM 2319 C CD . PRO D 2 81 ? -53.161 -21.170 39.460 1.0 52.34 ? 81 PRO D CD 1 81 . D ATOM 2320 N N . VAL D 2 82 ? -53.311 -19.682 35.077 1.0 43.33 ? 82 VAL D N 1 82 . D ATOM 2321 C CA . VAL D 2 82 ? -54.264 -19.338 34.025 1.0 40.82 ? 82 VAL D CA 1 82 . D ATOM 2322 C C . VAL D 2 82 ? -54.995 -20.577 33.491 1.0 42.27 ? 82 VAL D C 1 82 . D ATOM 2323 O O . VAL D 2 82 ? -54.378 -21.608 33.275 1.0 44.11 ? 82 VAL D O 1 82 . D ATOM 2324 C CB . VAL D 2 82 ? -53.538 -18.561 32.894 1.0 38.09 ? 82 VAL D CB 1 82 . D ATOM 2325 C CG1 . VAL D 2 82 ? -54.200 -18.701 31.561 1.0 36.83 ? 82 VAL D CG1 1 82 . D ATOM 2326 C CG2 . VAL D 2 82 ? -53.441 -17.091 33.255 1.0 36.91 ? 82 VAL D CG2 1 82 . D ATOM 2327 N N . GLU D 2 83 ? -56.311 -20.437 33.274 1.0 42.15 ? 83 GLU D N 1 83 . D ATOM 2328 C CA . GLU D 2 83 ? -57.160 -21.459 32.645 1.0 43.17 ? 83 GLU D CA 1 83 . D ATOM 2329 C C . GLU D 2 83 ? -57.823 -20.930 31.375 1.0 41.41 ? 83 GLU D C 1 83 . D ATOM 2330 O O . GLU D 2 83 ? -57.918 -19.729 31.152 1.0 38.89 ? 83 GLU D O 1 83 . D ATOM 2331 C CB . GLU D 2 83 ? -58.284 -21.858 33.575 1.0 44.79 ? 83 GLU D CB 1 83 . D ATOM 2332 C CG . GLU D 2 83 ? -57.837 -22.303 34.936 1.0 47.76 ? 83 GLU D CG 1 83 . D ATOM 2333 C CD . GLU D 2 83 ? -59.006 -22.802 35.773 1.0 50.31 ? 83 GLU D CD 1 83 . D ATOM 2334 O OE1 . GLU D 2 83 ? -60.187 -22.673 35.319 1.0 49.01 ? 83 GLU D OE1 1 83 . D ATOM 2335 O OE2 . GLU D 2 83 ? -58.709 -23.313 36.881 1.0 52.9 ? 83 GLU D OE2 1 83 . D ATOM 2336 N N . GLU D 2 84 ? -58.379 -21.865 30.605 1.0 42.73 ? 84 GLU D N 1 84 . D ATOM 2337 C CA . GLU D 2 84 ? -59.094 -21.566 29.364 1.0 41.31 ? 84 GLU D CA 1 84 . D ATOM 2338 C C . GLU D 2 84 ? -60.140 -20.462 29.523 1.0 40.0 ? 84 GLU D C 1 84 . D ATOM 2339 O O . GLU D 2 84 ? -60.228 -19.565 28.666 1.0 38.13 ? 84 GLU D O 1 84 . D ATOM 2340 C CB . GLU D 2 84 ? -59.800 -22.813 28.837 1.0 43.8 ? 84 GLU D CB 1 84 . D ATOM 2341 C CG . GLU D 2 84 ? -58.863 -23.874 28.227 1.0 44.97 ? 84 GLU D CG 1 84 . D ATOM 2342 C CD . GLU D 2 84 ? -58.524 -25.034 29.149 1.0 47.58 ? 84 GLU D CD 1 84 . D ATOM 2343 O OE1 . GLU D 2 84 ? -58.648 -24.895 30.397 1.0 47.78 ? 84 GLU D OE1 1 84 . D ATOM 2344 O OE2 . GLU D 2 84 ? -58.143 -26.075 28.576 1.0 48.93 ? 84 GLU D OE2 1 84 . D ATOM 2345 N N . ASP D 2 85 ? -60.899 -20.523 30.624 1.0 40.9 ? 85 ASP D N 1 85 . D ATOM 2346 C CA . ASP D 2 85 ? -62.003 -19.599 30.885 1.0 39.86 ? 85 ASP D CA 1 85 . D ATOM 2347 C C . ASP D 2 85 ? -61.569 -18.180 31.237 1.0 37.02 ? 85 ASP D C 1 85 . D ATOM 2348 O O . ASP D 2 85 ? -62.390 -17.273 31.304 1.0 37.1 ? 85 ASP D O 1 85 . D ATOM 2349 C CB . ASP D 2 85 ? -62.906 -20.181 31.984 1.0 42.54 ? 85 ASP D CB 1 85 . D ATOM 2350 C CG . ASP D 2 85 ? -64.199 -19.399 32.164 1.0 42.5 ? 85 ASP D CG 1 85 . D ATOM 2351 O OD1 . ASP D 2 85 ? -65.124 -19.555 31.356 1.0 43.31 ? 85 ASP D OD1 1 85 . D ATOM 2352 O OD2 . ASP D 2 85 ? -64.306 -18.633 33.133 1.0 42.12 ? 85 ASP D OD2 1 85 . D ATOM 2353 N N . ASP D 2 86 ? -60.277 -17.966 31.465 1.0 35.59 ? 86 ASP D N 1 86 . D ATOM 2354 C CA . ASP D 2 86 ? -59.759 -16.629 31.752 1.0 33.74 ? 86 ASP D CA 1 86 . D ATOM 2355 C C . ASP D 2 86 ? -59.577 -15.736 30.519 1.0 31.63 ? 86 ASP D C 1 86 . D ATOM 2356 O O . ASP D 2 86 ? -59.199 -14.564 30.660 1.0 30.24 ? 86 ASP D O 1 86 . D ATOM 2357 C CB . ASP D 2 86 ? -58.477 -16.729 32.553 1.0 33.86 ? 86 ASP D CB 1 86 . D ATOM 2358 C CG . ASP D 2 86 ? -58.670 -17.512 33.833 1.0 36.19 ? 86 ASP D CG 1 86 . D ATOM 2359 O OD1 . ASP D 2 86 ? -59.777 -17.519 34.360 1.0 36.16 ? 86 ASP D OD1 1 86 . D ATOM 2360 O OD2 . ASP D 2 86 ? -57.693 -18.130 34.310 1.0 37.92 ? 86 ASP D OD2 1 86 . D ATOM 2361 N N . THR D 2 87 ? -59.857 -16.262 29.329 1.0 31.29 ? 87 THR D N 1 87 . D ATOM 2362 C CA . THR D 2 87 ? -59.912 -15.445 28.108 1.0 29.81 ? 87 THR D CA 1 87 . D ATOM 2363 C C . THR D 2 87 ? -60.997 -14.379 28.255 1.0 29.34 ? 87 THR D C 1 87 . D ATOM 2364 O O . THR D 2 87 ? -62.174 -14.695 28.462 1.0 29.55 ? 87 THR D O 1 87 . D ATOM 2365 C CB . THR D 2 87 ? -60.107 -16.277 26.831 1.0 30.16 ? 87 THR D CB 1 87 . D ATOM 2366 O OG1 . THR D 2 87 ? -59.897 -15.437 25.695 1.0 29.44 ? 87 THR D OG1 1 87 . D ATOM 2367 C CG2 . THR D 2 87 ? -61.473 -16.913 26.761 1.0 31.36 ? 87 THR D CG2 1 87 . D ATOM 2368 N N . ALA D 2 88 ? -60.571 -13.110 28.186 1.0 28.39 ? 88 ALA D N 1 88 . D ATOM 2369 C CA . ALA D 2 88 ? -61.423 -11.986 28.527 1.0 27.58 ? 88 ALA D CA 1 88 . D ATOM 2370 C C . ALA D 2 88 ? -60.669 -10.694 28.385 1.0 26.21 ? 88 ALA D C 1 88 . D ATOM 2371 O O . ALA D 2 88 ? -59.446 -10.695 28.197 1.0 26.07 ? 88 ALA D O 1 88 . D ATOM 2372 C CB . ALA D 2 88 ? -61.911 -12.126 29.959 1.0 28.6 ? 88 ALA D CB 1 88 . D ATOM 2373 N N . VAL D 2 89 ? -61.399 -9.582 28.507 1.0 25.38 ? 89 VAL D N 1 89 . D ATOM 2374 C CA . VAL D 2 89 ? -60.790 -8.278 28.690 1.0 24.59 ? 89 VAL D CA 1 89 . D ATOM 2375 C C . VAL D 2 89 ? -60.901 -7.908 30.149 1.0 25.23 ? 89 VAL D C 1 89 . D ATOM 2376 O O . VAL D 2 89 ? -61.984 -8.041 30.722 1.0 26.56 ? 89 VAL D O 1 89 . D ATOM 2377 C CB . VAL D 2 89 ? -61.486 -7.214 27.831 1.0 24.23 ? 89 VAL D CB 1 89 . D ATOM 2378 C CG1 . VAL D 2 89 ? -60.850 -5.841 28.066 1.0 23.82 ? 89 VAL D CG1 1 89 . D ATOM 2379 C CG2 . VAL D 2 89 ? -61.446 -7.603 26.356 1.0 24.08 ? 89 VAL D CG2 1 89 . D ATOM 2380 N N . TYR D 2 90 ? -59.806 -7.431 30.743 1.0 25.95 ? 90 TYR D N 1 90 . D ATOM 2381 C CA . TYR D 2 90 ? -59.769 -7.055 32.161 1.0 26.49 ? 90 TYR D CA 1 90 . D ATOM 2382 C C . TYR D 2 90 ? -59.602 -5.544 32.288 1.0 27.72 ? 90 TYR D C 1 90 . D ATOM 2383 O O . TYR D 2 90 ? -58.708 -4.962 31.671 1.0 28.01 ? 90 TYR D O 1 90 . D ATOM 2384 C CB . TYR D 2 90 ? -58.646 -7.802 32.892 1.0 26.68 ? 90 TYR D CB 1 90 . D ATOM 2385 C CG . TYR D 2 90 ? -58.875 -9.290 32.912 1.0 26.52 ? 90 TYR D CG 1 90 . D ATOM 2386 C CD1 . TYR D 2 90 ? -58.470 -10.089 31.861 1.0 25.89 ? 90 TYR D CD1 1 90 . D ATOM 2387 C CD2 . TYR D 2 90 ? -59.547 -9.900 33.972 1.0 27.76 ? 90 TYR D CD2 1 90 . D ATOM 2388 C CE1 . TYR D 2 90 ? -58.686 -11.446 31.861 1.0 26.58 ? 90 TYR D CE1 1 90 . D ATOM 2389 C CE2 . TYR D 2 90 ? -59.777 -11.265 33.987 1.0 28.27 ? 90 TYR D CE2 1 90 . D ATOM 2390 C CZ . TYR D 2 90 ? -59.354 -12.031 32.939 1.0 27.96 ? 90 TYR D CZ 1 90 . D ATOM 2391 O OH . TYR D 2 90 ? -59.589 -13.385 32.918 1.0 28.36 ? 90 TYR D OH 1 90 . D ATOM 2392 N N . PHE D 2 91 ? -60.468 -4.919 33.083 1.0 29.14 ? 91 PHE D N 1 91 . D ATOM 2393 C CA . PHE D 2 91 ? -60.468 -3.468 33.281 1.0 30.02 ? 91 PHE D CA 1 91 . D ATOM 2394 C C . PHE D 2 91 ? -60.162 -3.123 34.713 1.0 31.05 ? 91 PHE D C 1 91 . D ATOM 2395 O O . PHE D 2 91 ? -60.694 -3.750 35.620 1.0 32.48 ? 91 PHE D O 1 91 . D ATOM 2396 C CB . PHE D 2 91 ? -61.862 -2.900 32.994 1.0 30.26 ? 91 PHE D CB 1 91 . D ATOM 2397 C CG . PHE D 2 91 ? -62.301 -3.022 31.572 1.0 29.68 ? 91 PHE D CG 1 91 . D ATOM 2398 C CD1 . PHE D 2 91 ? -61.993 -2.037 30.661 1.0 30.36 ? 91 PHE D CD1 1 91 . D ATOM 2399 C CD2 . PHE D 2 91 ? -63.056 -4.090 31.163 1.0 30.13 ? 91 PHE D CD2 1 91 . D ATOM 2400 C CE1 . PHE D 2 91 ? -62.417 -2.135 29.333 1.0 30.94 ? 91 PHE D CE1 1 91 . D ATOM 2401 C CE2 . PHE D 2 91 ? -63.489 -4.200 29.839 1.0 30.84 ? 91 PHE D CE2 1 91 . D ATOM 2402 C CZ . PHE D 2 91 ? -63.165 -3.221 28.924 1.0 30.8 ? 91 PHE D CZ 1 91 . D ATOM 2403 N N . CYS D 2 92 ? -59.335 -2.111 34.935 1.0 32.45 ? 92 CYS D N 1 92 . D ATOM 2404 C CA . CYS D 2 92 ? -59.230 -1.508 36.267 1.0 33.57 ? 92 CYS D CA 1 92 . D ATOM 2405 C C . CYS D 2 92 ? -60.218 -0.340 36.344 1.0 33.12 ? 92 CYS D C 1 92 . D ATOM 2406 O O . CYS D 2 92 ? -60.690 0.162 35.330 1.0 32.23 ? 92 CYS D O 1 92 . D ATOM 2407 C CB . CYS D 2 92 ? -57.818 -1.067 36.570 1.0 35.33 ? 92 CYS D CB 1 92 . D ATOM 2408 S SG . CYS D 2 92 ? -57.115 0.134 35.416 1.0 37.04 ? 92 CYS D SG 1 92 . D ATOM 2409 N N . GLN D 2 93 ? -60.555 0.064 37.555 1.0 33.62 ? 93 GLN D N 1 93 . D ATOM 2410 C CA . GLN D 2 93 ? -61.571 1.089 37.764 1.0 34.06 ? 93 GLN D CA 1 93 . D ATOM 2411 C C . GLN D 2 93 ? -61.429 1.739 39.126 1.0 36.06 ? 93 GLN D C 1 93 . D ATOM 2412 O O . GLN D 2 93 ? -61.120 1.071 40.111 1.0 38.17 ? 93 GLN D O 1 93 . D ATOM 2413 C CB . GLN D 2 93 ? -62.948 0.461 37.617 1.0 33.19 ? 93 GLN D CB 1 93 . D ATOM 2414 C CG . GLN D 2 93 ? -64.132 1.389 37.865 1.0 33.28 ? 93 GLN D CG 1 93 . D ATOM 2415 C CD . GLN D 2 93 ? -64.584 1.410 39.312 1.0 33.52 ? 93 GLN D CD 1 93 . D ATOM 2416 O OE1 . GLN D 2 93 ? -64.773 0.362 39.924 1.0 33.93 ? 93 GLN D OE1 1 93 . D ATOM 2417 N NE2 . GLN D 2 93 ? -64.782 2.599 39.855 1.0 34.14 ? 93 GLN D NE2 1 93 . D ATOM 2418 N N . GLN D 2 94 ? -61.701 3.032 39.186 1.0 37.12 ? 94 GLN D N 1 94 . D ATOM 2419 C CA . GLN D 2 94 ? -61.283 3.873 40.304 1.0 38.74 ? 94 GLN D CA 1 94 . D ATOM 2420 C C . GLN D 2 94 ? -62.521 4.488 40.967 1.0 39.09 ? 94 GLN D C 1 94 . D ATOM 2421 O O . GLN D 2 94 ? -63.401 5.004 40.276 1.0 38.45 ? 94 GLN D O 1 94 . D ATOM 2422 C CB . GLN D 2 94 ? -60.337 4.912 39.712 1.0 39.35 ? 94 GLN D CB 1 94 . D ATOM 2423 C CG . GLN D 2 94 ? -60.130 6.206 40.455 1.0 41.8 ? 94 GLN D CG 1 94 . D ATOM 2424 C CD . GLN D 2 94 ? -61.253 7.178 40.344 1.0 41.85 ? 94 GLN D CD 1 94 . D ATOM 2425 O OE1 . GLN D 2 94 ? -61.736 7.657 41.357 1.0 43.75 ? 94 GLN D OE1 1 94 . D ATOM 2426 N NE2 . GLN D 2 94 ? -61.681 7.485 39.131 1.0 40.73 ? 94 GLN D NE2 1 94 . D ATOM 2427 N N . SER D 2 95 ? -62.617 4.402 42.293 1.0 40.62 ? 95 SER D N 1 95 . D ATOM 2428 C CA . SER D 2 95 ? -63.756 4.991 43.044 1.0 41.51 ? 95 SER D CA 1 95 . D ATOM 2429 C C . SER D 2 95 ? -63.312 6.019 44.071 1.0 44.08 ? 95 SER D C 1 95 . D ATOM 2430 O O . SER D 2 95 ? -64.058 6.342 44.989 1.0 46.65 ? 95 SER D O 1 95 . D ATOM 2431 C CB . SER D 2 95 ? -64.577 3.891 43.727 1.0 41.48 ? 95 SER D CB 1 95 . D ATOM 2432 O OG . SER D 2 95 ? -65.345 3.178 42.793 1.0 39.58 ? 95 SER D OG 1 95 . D ATOM 2433 N N . LYS D 2 96 ? -62.109 6.556 43.905 1.0 46.12 ? 96 LYS D N 1 96 . D ATOM 2434 C CA . LYS D 2 96 ? -61.611 7.600 44.798 1.0 49.42 ? 96 LYS D CA 1 96 . D ATOM 2435 C C . LYS D 2 96 ? -62.383 8.896 44.618 1.0 50.12 ? 96 LYS D C 1 96 . D ATOM 2436 O O . LYS D 2 96 ? -62.745 9.535 45.586 1.0 51.79 ? 96 LYS D O 1 96 . D ATOM 2437 C CB . LYS D 2 96 ? -60.127 7.864 44.548 1.0 50.92 ? 96 LYS D CB 1 96 . D ATOM 2438 C CG . LYS D 2 96 ? -59.442 8.587 45.694 1.0 54.29 ? 96 LYS D CG 1 96 . D ATOM 2439 C CD . LYS D 2 96 ? -59.271 10.076 45.483 1.0 56.45 ? 96 LYS D CD 1 96 . D ATOM 2440 C CE . LYS D 2 96 ? -58.267 10.608 46.485 1.0 60.5 ? 96 LYS D CE 1 96 . D ATOM 2441 N NZ . LYS D 2 96 ? -58.495 12.046 46.759 1.0 63.35 ? 96 LYS D NZ 1 96 . D ATOM 2442 N N . GLY D 2 97 ? -62.615 9.271 43.367 1.0 49.34 ? 97 GLY D N 1 97 . D ATOM 2443 C CA . GLY D 2 97 ? -63.257 10.533 43.036 1.0 50.18 ? 97 GLY D CA 1 97 . D ATOM 2444 C C . GLY D 2 97 ? -64.183 10.459 41.839 1.0 48.41 ? 97 GLY D C 1 97 . D ATOM 2445 O O . GLY D 2 97 ? -64.014 9.624 40.945 1.0 45.88 ? 97 GLY D O 1 97 . D ATOM 2446 N N . VAL D 2 98 ? -65.175 11.347 41.857 1.0 49.37 ? 98 VAL D N 1 98 . D ATOM 2447 C CA . VAL D 2 98 ? -66.074 11.575 40.733 1.0 48.32 ? 98 VAL D CA 1 98 . D ATOM 2448 C C . VAL D 2 98 ? -65.304 12.426 39.713 1.0 48.1 ? 98 VAL D C 1 98 . D ATOM 2449 O O . VAL D 2 98 ? -64.650 13.383 40.112 1.0 49.16 ? 98 VAL D O 1 98 . D ATOM 2450 C CB . VAL D 2 98 ? -67.337 12.326 41.232 1.0 50.16 ? 98 VAL D CB 1 98 . D ATOM 2451 C CG1 . VAL D 2 98 ? -68.210 12.808 40.086 1.0 50.22 ? 98 VAL D CG1 1 98 . D ATOM 2452 C CG2 . VAL D 2 98 ? -68.138 11.411 42.156 1.0 50.21 ? 98 VAL D CG2 1 98 . D ATOM 2453 N N . PRO D 2 99 ? -65.343 12.106 38.414 1.0 46.54 ? 99 PRO D N 1 99 . D ATOM 2454 C CA . PRO D 2 99 ? -66.079 10.975 37.830 1.0 44.6 ? 99 PRO D CA 1 99 . D ATOM 2455 C C . PRO D 2 99 ? -65.369 9.637 38.021 1.0 42.9 ? 99 PRO D C 1 99 . D ATOM 2456 O O . PRO D 2 99 ? -64.130 9.575 37.976 1.0 43.19 ? 99 PRO D O 1 99 . D ATOM 2457 C CB . PRO D 2 99 ? -66.118 11.326 36.334 1.0 44.83 ? 99 PRO D CB 1 99 . D ATOM 2458 C CG . PRO D 2 99 ? -64.944 12.198 36.110 1.0 46.21 ? 99 PRO D CG 1 99 . D ATOM 2459 C CD . PRO D 2 99 ? -64.749 12.967 37.382 1.0 47.66 ? 99 PRO D CD 1 99 . D ATOM 2460 N N . TYR D 2 100 ? -66.148 8.585 38.234 1.0 40.47 ? 100 TYR D N 1 100 . D ATOM 2461 C CA . TYR D 2 100 ? -65.582 7.251 38.360 1.0 38.25 ? 100 TYR D CA 1 100 . D ATOM 2462 C C . TYR D 2 100 ? -65.079 6.903 36.981 1.0 36.99 ? 100 TYR D C 1 100 . D ATOM 2463 O O . TYR D 2 100 ? -65.759 7.190 35.996 1.0 38.18 ? 100 TYR D O 1 100 . D ATOM 2464 C CB . TYR D 2 100 ? -66.612 6.212 38.836 1.0 37.16 ? 100 TYR D CB 1 100 . D ATOM 2465 C CG . TYR D 2 100 ? -67.362 6.598 40.101 1.0 38.19 ? 100 TYR D CG 1 100 . D ATOM 2466 C CD1 . TYR D 2 100 ? -66.687 7.033 41.234 1.0 39.24 ? 100 TYR D CD1 1 100 . D ATOM 2467 C CD2 . TYR D 2 100 ? -68.753 6.513 40.163 1.0 38.25 ? 100 TYR D CD2 1 100 . D ATOM 2468 C CE1 . TYR D 2 100 ? -67.378 7.439 42.369 1.0 40.54 ? 100 TYR D CE1 1 100 . D ATOM 2469 C CE2 . TYR D 2 100 ? -69.438 6.884 41.301 1.0 39.3 ? 100 TYR D CE2 1 100 . D ATOM 2470 C CZ . TYR D 2 100 ? -68.751 7.333 42.406 1.0 40.4 ? 100 TYR D CZ 1 100 . D ATOM 2471 O OH . TYR D 2 100 ? -69.434 7.679 43.540 1.0 41.94 ? 100 TYR D OH 1 100 . D ATOM 2472 N N . THR D 2 101 ? -63.891 6.317 36.895 1.0 35.8 ? 101 THR D N 1 101 . D ATOM 2473 C CA . THR D 2 101 ? -63.267 6.047 35.605 1.0 35.08 ? 101 THR D CA 1 101 . D ATOM 2474 C C . THR D 2 101 ? -62.721 4.640 35.506 1.0 33.54 ? 101 THR D C 1 101 . D ATOM 2475 O O . THR D 2 101 ? -62.269 4.063 36.503 1.0 33.73 ? 101 THR D O 1 101 . D ATOM 2476 C CB . THR D 2 101 ? -62.120 7.011 35.341 1.0 36.62 ? 101 THR D CB 1 101 . D ATOM 2477 O OG1 . THR D 2 101 ? -61.274 7.052 36.491 1.0 37.99 ? 101 THR D OG1 1 101 . D ATOM 2478 C CG2 . THR D 2 101 ? -62.665 8.388 35.039 1.0 38.08 ? 101 THR D CG2 1 101 . D ATOM 2479 N N . PHE D 2 102 ? -62.732 4.130 34.280 1.0 32.3 ? 102 PHE D N 1 102 . D ATOM 2480 C CA . PHE D 2 102 ? -62.219 2.820 33.949 1.0 30.82 ? 102 PHE D CA 1 102 . D ATOM 2481 C C . PHE D 2 102 ? -60.969 2.969 33.100 1.0 31.03 ? 102 PHE D C 1 102 . D ATOM 2482 O O . PHE D 2 102 ? -60.830 3.915 32.335 1.0 32.17 ? 102 PHE D O 1 102 . D ATOM 2483 C CB . PHE D 2 102 ? -63.246 2.046 33.130 1.0 29.81 ? 102 PHE D CB 1 102 . D ATOM 2484 C CG . PHE D 2 102 ? -64.502 1.703 33.870 1.0 29.87 ? 102 PHE D CG 1 102 . D ATOM 2485 C CD1 . PHE D 2 102 ? -65.495 2.650 34.069 1.0 30.45 ? 102 PHE D CD1 1 102 . D ATOM 2486 C CD2 . PHE D 2 102 ? -64.710 0.409 34.346 1.0 29.2 ? 102 PHE D CD2 1 102 . D ATOM 2487 C CE1 . PHE D 2 102 ? -66.663 2.310 34.737 1.0 30.68 ? 102 PHE D CE1 1 102 . D ATOM 2488 C CE2 . PHE D 2 102 ? -65.872 0.076 35.016 1.0 29.0 ? 102 PHE D CE2 1 102 . D ATOM 2489 C CZ . PHE D 2 102 ? -66.847 1.018 35.204 1.0 29.96 ? 102 PHE D CZ 1 102 . D ATOM 2490 N N . GLY D 2 103 ? -60.080 1.997 33.214 1.0 31.06 ? 103 GLY D N 1 103 . D ATOM 2491 C CA . GLY D 2 103 ? -58.988 1.848 32.269 1.0 31.18 ? 103 GLY D CA 1 103 . D ATOM 2492 C C . GLY D 2 103 ? -59.498 1.433 30.900 1.0 29.76 ? 103 GLY D C 1 103 . D ATOM 2493 O O . GLY D 2 103 ? -60.693 1.176 30.723 1.0 28.84 ? 103 GLY D O 1 103 . D ATOM 2494 N N . GLY D 2 104 ? -58.582 1.368 29.939 1.0 29.77 ? 104 GLY D N 1 104 . D ATOM 2495 C CA . GLY D 2 104 ? -58.918 1.021 28.563 1.0 29.43 ? 104 GLY D CA 1 104 . D ATOM 2496 C C . GLY D 2 104 ? -59.137 -0.463 28.320 1.0 27.42 ? 104 GLY D C 1 104 . D ATOM 2497 O O . GLY D 2 104 ? -59.641 -0.840 27.278 1.0 27.77 ? 104 GLY D O 1 104 . D ATOM 2498 N N . GLY D 2 105 ? -58.747 -1.295 29.276 1.0 44.23 ? 105 GLY D N 1 105 . D ATOM 2499 C CA . GLY D 2 105 ? -58.899 -2.727 29.161 1.0 41.38 ? 105 GLY D CA 1 105 . D ATOM 2500 C C . GLY D 2 105 ? -57.639 -3.377 28.627 1.0 40.34 ? 105 GLY D C 1 105 . D ATOM 2501 O O . GLY D 2 105 ? -56.914 -2.771 27.843 1.0 42.07 ? 105 GLY D O 1 105 . D ATOM 2502 N N . THR D 2 106 ? -57.386 -4.601 29.073 1.0 38.24 ? 106 THR D N 1 106 . D ATOM 2503 C CA . THR D 2 106 ? -56.272 -5.417 28.636 1.0 37.38 ? 106 THR D CA 1 106 . D ATOM 2504 C C . THR D 2 106 ? -56.837 -6.763 28.223 1.0 35.9 ? 106 THR D C 1 106 . D ATOM 2505 O O . THR D 2 106 ? -57.566 -7.377 28.991 1.0 35.0 ? 106 THR D O 1 106 . D ATOM 2506 C CB . THR D 2 106 ? -55.278 -5.632 29.784 1.0 37.67 ? 106 THR D CB 1 106 . D ATOM 2507 O OG1 . THR D 2 106 ? -54.681 -4.387 30.160 1.0 39.68 ? 106 THR D OG1 1 106 . D ATOM 2508 C CG2 . THR D 2 106 ? -54.197 -6.594 29.386 1.0 36.83 ? 106 THR D CG2 1 106 . D ATOM 2509 N N . LYS D 2 107 ? -56.513 -7.223 27.019 1.0 36.48 ? 107 LYS D N 1 107 . D ATOM 2510 C CA . LYS D 2 107 ? -57.060 -8.477 26.505 1.0 35.51 ? 107 LYS D CA 1 107 . D ATOM 2511 C C . LYS D 2 107 ? -56.112 -9.620 26.838 1.0 34.83 ? 107 LYS D C 1 107 . D ATOM 2512 O O . LYS D 2 107 ? -54.933 -9.590 26.467 1.0 34.91 ? 107 LYS D O 1 107 . D ATOM 2513 C CB . LYS D 2 107 ? -57.280 -8.388 24.998 1.0 36.57 ? 107 LYS D CB 1 107 . D ATOM 2514 C CG . LYS D 2 107 ? -57.710 -9.703 24.331 1.0 36.49 ? 107 LYS D CG 1 107 . D ATOM 2515 C CD . LYS D 2 107 ? -58.728 -9.549 23.247 1.0 37.71 ? 107 LYS D CD 1 107 . D ATOM 2516 C CE . LYS D 2 107 ? -58.188 -8.852 21.992 1.0 40.74 ? 107 LYS D CE 1 107 . D ATOM 2517 N NZ . LYS D 2 107 ? -57.037 -9.546 21.308 1.0 41.51 ? 107 LYS D NZ 1 107 . D ATOM 2518 N N . LEU D 2 108 ? -56.630 -10.623 27.539 1.0 34.69 ? 108 LEU D N 1 108 . D ATOM 2519 C CA . LEU D 2 108 ? -55.851 -11.823 27.864 1.0 35.03 ? 108 LEU D CA 1 108 . D ATOM 2520 C C . LEU D 2 108 ? -56.272 -12.908 26.888 1.0 35.26 ? 108 LEU D C 1 108 . D ATOM 2521 O O . LEU D 2 108 ? -57.452 -13.304 26.842 1.0 34.63 ? 108 LEU D O 1 108 . D ATOM 2522 C CB . LEU D 2 108 ? -56.099 -12.278 29.289 1.0 34.93 ? 108 LEU D CB 1 108 . D ATOM 2523 C CG . LEU D 2 108 ? -55.389 -13.554 29.727 1.0 35.17 ? 108 LEU D CG 1 108 . D ATOM 2524 C CD1 . LEU D 2 108 ? -53.874 -13.442 29.574 1.0 36.71 ? 108 LEU D CD1 1 108 . D ATOM 2525 C CD2 . LEU D 2 108 ? -55.758 -13.890 31.168 1.0 35.01 ? 108 LEU D CD2 1 108 . D ATOM 2526 N N . GLU D 2 109 ? -55.306 -13.371 26.104 1.0 37.11 ? 109 GLU D N 1 109 . D ATOM 2527 C CA . GLU D 2 109 ? -55.499 -14.454 25.168 1.0 37.08 ? 109 GLU D CA 1 109 . D ATOM 2528 C C . GLU D 2 109 ? -54.828 -15.692 25.776 1.0 36.64 ? 109 GLU D C 1 109 . D ATOM 2529 O O . GLU D 2 109 ? -53.711 -15.612 26.287 1.0 37.8 ? 109 GLU D O 1 109 . D ATOM 2530 C CB . GLU D 2 109 ? -54.873 -14.083 23.827 1.0 39.46 ? 109 GLU D CB 1 109 . D ATOM 2531 C CG . GLU D 2 109 ? -54.872 -15.183 22.753 1.0 41.41 ? 109 GLU D CG 1 109 . D ATOM 2532 C CD . GLU D 2 109 ? -54.138 -14.786 21.479 1.0 44.85 ? 109 GLU D CD 1 109 . D ATOM 2533 O OE1 . GLU D 2 109 ? -53.654 -15.704 20.795 1.0 44.9 ? 109 GLU D OE1 1 109 . D ATOM 2534 O OE2 . GLU D 2 109 ? -54.022 -13.564 21.171 1.0 50.4 ? 109 GLU D OE2 1 109 . D ATOM 2535 N N . ILE D 2 110 ? -55.526 -16.826 25.733 1.0 34.99 ? 110 ILE D N 1 110 . D ATOM 2536 C CA . ILE D 2 110 ? -54.982 -18.083 26.207 1.0 35.23 ? 110 ILE D CA 1 110 . D ATOM 2537 C C . ILE D 2 110 ? -54.303 -18.794 25.062 1.0 35.53 ? 110 ILE D C 1 110 . D ATOM 2538 O O . ILE D 2 110 ? -54.941 -19.061 24.042 1.0 35.61 ? 110 ILE D O 1 110 . D ATOM 2539 C CB . ILE D 2 110 ? -56.090 -18.996 26.757 1.0 35.41 ? 110 ILE D CB 1 110 . D ATOM 2540 C CG1 . ILE D 2 110 ? -56.877 -18.298 27.851 1.0 34.74 ? 110 ILE D CG1 1 110 . D ATOM 2541 C CG2 . ILE D 2 110 ? -55.497 -20.323 27.276 1.0 37.38 ? 110 ILE D CG2 1 110 . D ATOM 2542 C CD1 . ILE D 2 110 ? -56.007 -17.780 28.989 1.0 35.3 ? 110 ILE D CD1 1 110 . D ATOM 2543 N N . LYS D 2 111 ? -53.019 -19.117 25.235 1.0 36.82 ? 111 LYS D N 1 111 . D ATOM 2544 C CA . LYS D 2 111 ? -52.251 -19.757 24.168 1.0 38.0 ? 111 LYS D CA 1 111 . D ATOM 2545 C C . LYS D 2 111 ? -52.599 -21.241 24.081 1.0 37.61 ? 111 LYS D C 1 111 . D ATOM 2546 O O . LYS D 2 111 ? -52.986 -21.849 25.078 1.0 39.47 ? 111 LYS D O 1 111 . D ATOM 2547 C CB . LYS D 2 111 ? -50.751 -19.564 24.386 1.0 40.74 ? 111 LYS D CB 1 111 . D ATOM 2548 C CG . LYS D 2 111 ? -50.072 -18.979 23.137 1.0 43.24 ? 111 LYS D CG 1 111 . D ATOM 2549 C CD . LYS D 2 111 ? -48.545 -19.086 23.210 1.0 46.93 ? 111 LYS D CD 1 111 . D ATOM 2550 C CE . LYS D 2 111 ? -47.810 -18.034 24.063 1.0 48.43 ? 111 LYS D CE 1 111 . D ATOM 2551 N NZ . LYS D 2 111 ? -46.669 -18.630 24.826 1.0 50.73 ? 111 LYS D NZ 1 111 . D ATOM 2552 N N . ARG D 2 112 ? -52.490 -21.812 22.897 1.0 36.89 ? 112 ARG D N 1 112 . D ATOM 2553 C CA . ARG D 2 112 ? -52.745 -23.236 22.712 1.0 37.42 ? 112 ARG D CA 1 112 . D ATOM 2554 C C . ARG D 2 112 ? -52.062 -23.702 21.440 1.0 38.75 ? 112 ARG D C 1 112 . D ATOM 2555 O O . ARG D 2 112 ? -51.504 -22.895 20.695 1.0 38.81 ? 112 ARG D O 1 112 . D ATOM 2556 C CB . ARG D 2 112 ? -54.244 -23.539 22.664 1.0 35.78 ? 112 ARG D CB 1 112 . D ATOM 2557 C CG . ARG D 2 112 ? -55.013 -22.740 21.603 1.0 34.21 ? 112 ARG D CG 1 112 . D ATOM 2558 C CD . ARG D 2 112 ? -56.183 -23.534 21.053 1.0 33.52 ? 112 ARG D CD 1 112 . D ATOM 2559 N NE . ARG D 2 112 ? -55.715 -24.722 20.343 1.0 35.29 ? 112 ARG D NE 1 112 . D ATOM 2560 C CZ . ARG D 2 112 ? -56.427 -25.837 20.133 1.0 35.93 ? 112 ARG D CZ 1 112 . D ATOM 2561 N NH1 . ARG D 2 112 ? -57.694 -25.946 20.563 1.0 35.25 ? 112 ARG D NH1 1 112 . D ATOM 2562 N NH2 . ARG D 2 112 ? -55.854 -26.860 19.487 1.0 37.03 ? 112 ARG D NH2 1 112 . D ATOM 2563 N N . ALA D 2 113 ? -52.095 -25.007 21.195 1.0 40.33 ? 113 ALA D N 1 113 . D ATOM 2564 C CA . ALA D 2 113 ? -51.505 -25.564 19.980 1.0 42.03 ? 113 ALA D CA 1 113 . D ATOM 2565 C C . ALA D 2 113 ? -52.195 -24.936 18.749 1.0 40.82 ? 113 ALA D C 1 113 . D ATOM 2566 O O . ALA D 2 113 ? -53.402 -24.647 18.770 1.0 38.32 ? 113 ALA D O 1 113 . D ATOM 2567 C CB . ALA D 2 113 ? -51.635 -27.077 19.971 1.0 43.84 ? 113 ALA D CB 1 113 . D ATOM 2568 N N . ASP D 2 114 ? -51.410 -24.713 17.700 1.0 41.91 ? 114 ASP D N 1 114 . D ATOM 2569 C CA . ASP D 2 114 ? -51.955 -24.248 16.437 1.0 40.77 ? 114 ASP D CA 1 114 . D ATOM 2570 C C . ASP D 2 114 ? -52.974 -25.261 15.895 1.0 40.13 ? 114 ASP D C 1 114 . D ATOM 2571 O O . ASP D 2 114 ? -52.790 -26.474 16.031 1.0 42.26 ? 114 ASP D O 1 114 . D ATOM 2572 C CB . ASP D 2 114 ? -50.830 -24.028 15.397 1.0 43.06 ? 114 ASP D CB 1 114 . D ATOM 2573 C CG . ASP D 2 114 ? -49.933 -22.841 15.715 1.0 43.61 ? 114 ASP D CG 1 114 . D ATOM 2574 O OD1 . ASP D 2 114 ? -50.261 -22.013 16.609 1.0 41.84 ? 114 ASP D OD1 1 114 . D ATOM 2575 O OD2 . ASP D 2 114 ? -48.907 -22.753 15.011 1.0 46.56 ? 114 ASP D OD2 1 114 . D ATOM 2576 N N . ALA D 2 115 ? -54.052 -24.745 15.313 1.0 37.25 ? 115 ALA D N 1 115 . D ATOM 2577 C CA . ALA D 2 115 ? -55.116 -25.578 14.772 1.0 36.71 ? 115 ALA D CA 1 115 . D ATOM 2578 C C . ALA D 2 115 ? -55.592 -24.977 13.456 1.0 36.07 ? 115 ALA D C 1 115 . D ATOM 2579 O O . ALA D 2 115 ? -55.886 -23.781 13.381 1.0 34.53 ? 115 ALA D O 1 115 . D ATOM 2580 C CB . ALA D 2 115 ? -56.264 -25.665 15.757 1.0 35.14 ? 115 ALA D CB 1 115 . D ATOM 2581 N N . ALA D 2 116 ? -55.655 -25.811 12.420 1.0 37.02 ? 116 ALA D N 1 116 . D ATOM 2582 C CA . ALA D 2 116 ? -56.184 -25.391 11.128 1.0 36.36 ? 116 ALA D CA 1 116 . D ATOM 2583 C C . ALA D 2 116 ? -57.710 -25.239 11.223 1.0 34.48 ? 116 ALA D C 1 116 . D ATOM 2584 O O . ALA D 2 116 ? -58.349 -25.893 12.042 1.0 34.07 ? 116 ALA D O 1 116 . D ATOM 2585 C CB . ALA D 2 116 ? -55.816 -26.395 10.045 1.0 38.06 ? 116 ALA D CB 1 116 . D ATOM 2586 N N . PRO D 2 117 ? -58.285 -24.365 10.392 1.0 33.43 ? 117 PRO D N 1 117 . D ATOM 2587 C CA . PRO D 2 117 ? -59.735 -24.213 10.400 1.0 32.3 ? 117 PRO D CA 1 117 . D ATOM 2588 C C . PRO D 2 117 ? -60.449 -25.335 9.668 1.0 32.78 ? 117 PRO D C 1 117 . D ATOM 2589 O O . PRO D 2 117 ? -59.889 -25.933 8.754 1.0 33.01 ? 117 PRO D O 1 117 . D ATOM 2590 C CB . PRO D 2 117 ? -59.936 -22.890 9.640 1.0 31.73 ? 117 PRO D CB 1 117 . D ATOM 2591 C CG . PRO D 2 117 ? -58.758 -22.826 8.688 1.0 32.5 ? 117 PRO D CG 1 117 . D ATOM 2592 C CD . PRO D 2 117 ? -57.627 -23.432 9.447 1.0 33.58 ? 117 PRO D CD 1 117 . D ATOM 2593 N N . THR D 2 118 ? -61.664 -25.631 10.125 1.0 33.04 ? 118 THR D N 1 118 . D ATOM 2594 C CA . THR D 2 118 ? -62.622 -26.447 9.383 1.0 34.08 ? 118 THR D CA 1 118 . D ATOM 2595 C C . THR D 2 118 ? -63.469 -25.462 8.590 1.0 32.92 ? 118 THR D C 1 118 . D ATOM 2596 O O . THR D 2 118 ? -64.139 -24.576 9.140 1.0 31.44 ? 118 THR D O 1 118 . D ATOM 2597 C CB . THR D 2 118 ? -63.536 -27.247 10.344 1.0 34.86 ? 118 THR D CB 1 118 . D ATOM 2598 O OG1 . THR D 2 118 ? -62.736 -28.138 11.128 1.0 36.19 ? 118 THR D OG1 1 118 . D ATOM 2599 C CG2 . THR D 2 118 ? -64.617 -28.014 9.615 1.0 35.83 ? 118 THR D CG2 1 118 . D ATOM 2600 N N . VAL D 2 119 ? -63.462 -25.639 7.276 1.0 33.79 ? 119 VAL D N 1 119 . D ATOM 2601 C CA . VAL D 2 119 ? -64.099 -24.692 6.346 1.0 33.33 ? 119 VAL D CA 1 119 . D ATOM 2602 C C . VAL D 2 119 ? -65.368 -25.272 5.735 1.0 33.9 ? 119 VAL D C 1 119 . D ATOM 2603 O O . VAL D 2 119 ? -65.373 -26.392 5.286 1.0 35.55 ? 119 VAL D O 1 119 . D ATOM 2604 C CB . VAL D 2 119 ? -63.119 -24.304 5.227 1.0 33.52 ? 119 VAL D CB 1 119 . D ATOM 2605 C CG1 . VAL D 2 119 ? -63.664 -23.159 4.437 1.0 32.57 ? 119 VAL D CG1 1 119 . D ATOM 2606 C CG2 . VAL D 2 119 ? -61.778 -23.914 5.821 1.0 33.79 ? 119 VAL D CG2 1 119 . D ATOM 2607 N N . SER D 2 120 ? -66.423 -24.480 5.727 1.0 33.07 ? 120 SER D N 1 120 . D ATOM 2608 C CA . SER D 2 120 ? -67.705 -24.860 5.142 1.0 34.26 ? 120 SER D CA 1 120 . D ATOM 2609 C C . SER D 2 120 ? -68.168 -23.736 4.226 1.0 34.19 ? 120 SER D C 1 120 . D ATOM 2610 O O . SER D 2 120 ? -68.066 -22.562 4.584 1.0 33.38 ? 120 SER D O 1 120 . D ATOM 2611 C CB . SER D 2 120 ? -68.725 -25.049 6.242 1.0 35.3 ? 120 SER D CB 1 120 . D ATOM 2612 O OG . SER D 2 120 ? -68.213 -25.909 7.233 1.0 37.94 ? 120 SER D OG 1 120 . D ATOM 2613 N N . ILE D 2 121 ? -68.683 -24.096 3.051 1.0 35.02 ? 121 ILE D N 1 121 . D ATOM 2614 C CA . ILE D 2 121 ? -69.162 -23.100 2.080 1.0 33.84 ? 121 ILE D CA 1 121 . D ATOM 2615 C C . ILE D 2 121 ? -70.647 -23.289 1.812 1.0 34.55 ? 121 ILE D C 1 121 . D ATOM 2616 O O . ILE D 2 121 ? -71.145 -24.414 1.767 1.0 36.58 ? 121 ILE D O 1 121 . D ATOM 2617 C CB . ILE D 2 121 ? -68.338 -23.110 0.764 1.0 34.04 ? 121 ILE D CB 1 121 . D ATOM 2618 C CG1 . ILE D 2 121 ? -68.665 -21.873 -0.079 1.0 33.22 ? 121 ILE D CG1 1 121 . D ATOM 2619 C CG2 . ILE D 2 121 ? -68.550 -24.402 -0.019 1.0 35.62 ? 121 ILE D CG2 1 121 . D ATOM 2620 C CD1 . ILE D 2 121 ? -67.749 -21.670 -1.255 1.0 33.1 ? 121 ILE D CD1 1 121 . D ATOM 2621 N N . PHE D 2 122 ? -71.341 -22.168 1.654 1.0 33.85 ? 122 PHE D N 1 122 . D ATOM 2622 C CA . PHE D 2 122 ? -72.800 -22.138 1.562 1.0 34.84 ? 122 PHE D CA 1 122 . D ATOM 2623 C C . PHE D 2 122 ? -73.219 -21.246 0.411 1.0 35.48 ? 122 PHE D C 1 122 . D ATOM 2624 O O . PHE D 2 122 ? -72.986 -20.034 0.458 1.0 36.66 ? 122 PHE D O 1 122 . D ATOM 2625 C CB . PHE D 2 122 ? -73.407 -21.626 2.864 1.0 34.49 ? 122 PHE D CB 1 122 . D ATOM 2626 C CG . PHE D 2 122 ? -73.112 -22.518 4.027 1.0 34.32 ? 122 PHE D CG 1 122 . D ATOM 2627 C CD1 . PHE D 2 122 ? -71.919 -22.399 4.718 1.0 32.98 ? 122 PHE D CD1 1 122 . D ATOM 2628 C CD2 . PHE D 2 122 ? -73.997 -23.511 4.400 1.0 35.48 ? 122 PHE D CD2 1 122 . D ATOM 2629 C CE1 . PHE D 2 122 ? -71.624 -23.257 5.757 1.0 33.05 ? 122 PHE D CE1 1 122 . D ATOM 2630 C CE2 . PHE D 2 122 ? -73.706 -24.360 5.447 1.0 35.59 ? 122 PHE D CE2 1 122 . D ATOM 2631 C CZ . PHE D 2 122 ? -72.505 -24.239 6.120 1.0 34.21 ? 122 PHE D CZ 1 122 . D ATOM 2632 N N . PRO D 2 123 ? -73.848 -21.833 -0.621 1.0 36.31 ? 123 PRO D N 1 123 . D ATOM 2633 C CA . PRO D 2 123 ? -74.426 -20.980 -1.648 1.0 36.61 ? 123 PRO D CA 1 123 . D ATOM 2634 C C . PRO D 2 123 ? -75.561 -20.128 -1.120 1.0 37.5 ? 123 PRO D C 1 123 . D ATOM 2635 O O . PRO D 2 123 ? -75.985 -20.317 0.024 1.0 36.81 ? 123 PRO D O 1 123 . D ATOM 2636 C CB . PRO D 2 123 ? -74.947 -21.980 -2.699 1.0 37.68 ? 123 PRO D CB 1 123 . D ATOM 2637 C CG . PRO D 2 123 ? -74.242 -23.271 -2.406 1.0 37.65 ? 123 PRO D CG 1 123 . D ATOM 2638 C CD . PRO D 2 123 ? -74.007 -23.262 -0.941 1.0 37.14 ? 123 PRO D CD 1 123 . D ATOM 2639 N N . PRO D 2 124 ? -76.056 -19.187 -1.935 1.0 39.41 ? 124 PRO D N 1 124 . D ATOM 2640 C CA . PRO D 2 124 ? -77.236 -18.429 -1.537 1.0 42.26 ? 124 PRO D CA 1 124 . D ATOM 2641 C C . PRO D 2 124 ? -78.461 -19.315 -1.321 1.0 44.71 ? 124 PRO D C 1 124 . D ATOM 2642 O O . PRO D 2 124 ? -78.580 -20.338 -1.971 1.0 45.34 ? 124 PRO D O 1 124 . D ATOM 2643 C CB . PRO D 2 124 ? -77.454 -17.484 -2.737 1.0 42.89 ? 124 PRO D CB 1 124 . D ATOM 2644 C CG . PRO D 2 124 ? -76.160 -17.421 -3.443 1.0 41.03 ? 124 PRO D CG 1 124 . D ATOM 2645 C CD . PRO D 2 124 ? -75.557 -18.770 -3.258 1.0 39.77 ? 124 PRO D CD 1 124 . D ATOM 2646 N N . SER D 2 125 ? -79.353 -18.916 -0.426 1.0 47.13 ? 125 SER D N 1 125 . D ATOM 2647 C CA . SER D 2 125 ? -80.624 -19.628 -0.242 1.0 51.1 ? 125 SER D CA 1 125 . D ATOM 2648 C C . SER D 2 125 ? -81.560 -19.362 -1.408 1.0 53.92 ? 125 SER D C 1 125 . D ATOM 2649 O O . SER D 2 125 ? -81.399 -18.376 -2.116 1.0 54.27 ? 125 SER D O 1 125 . D ATOM 2650 C CB . SER D 2 125 ? -81.298 -19.151 1.038 1.0 53.18 ? 125 SER D CB 1 125 . D ATOM 2651 O OG . SER D 2 125 ? -81.485 -17.749 0.987 1.0 53.81 ? 125 SER D OG 1 125 . D ATOM 2652 N N . SER D 2 126 ? -82.552 -20.241 -1.599 1.0 57.32 ? 126 SER D N 1 126 . D ATOM 2653 C CA . SER D 2 126 ? -83.613 -20.006 -2.605 1.0 60.37 ? 126 SER D CA 1 126 . D ATOM 2654 C C . SER D 2 126 ? -84.308 -18.693 -2.362 1.0 62.91 ? 126 SER D C 1 126 . D ATOM 2655 O O . SER D 2 126 ? -84.641 -17.971 -3.297 1.0 64.34 ? 126 SER D O 1 126 . D ATOM 2656 C CB . SER D 2 126 ? -84.672 -21.103 -2.547 1.0 63.52 ? 126 SER D CB 1 126 . D ATOM 2657 O OG . SER D 2 126 ? -84.036 -22.345 -2.728 1.0 63.09 ? 126 SER D OG 1 126 . D ATOM 2658 N N . GLU D 2 127 ? -84.556 -18.412 -1.087 1.0 65.59 ? 127 GLU D N 1 127 . D ATOM 2659 C CA . GLU D 2 127 ? -85.334 -17.253 -0.673 1.0 69.28 ? 127 GLU D CA 1 127 . D ATOM 2660 C C . GLU D 2 127 ? -84.628 -15.949 -1.045 1.0 66.97 ? 127 GLU D C 1 127 . D ATOM 2661 O O . GLU D 2 127 ? -85.264 -15.040 -1.578 1.0 70.01 ? 127 GLU D O 1 127 . D ATOM 2662 C CB . GLU D 2 127 ? -85.606 -17.330 0.813 1.0 71.34 ? 127 GLU D CB 1 127 . D ATOM 2663 C CG . GLU D 2 127 ? -86.854 -16.702 1.354 1.0 77.61 ? 127 GLU D CG 1 127 . D ATOM 2664 C CD . GLU D 2 127 ? -86.887 -16.885 2.863 1.0 80.68 ? 127 GLU D CD 1 127 . D ATOM 2665 O OE1 . GLU D 2 127 ? -86.285 -17.869 3.382 1.0 82.3 ? 127 GLU D OE1 1 127 . D ATOM 2666 O OE2 . GLU D 2 127 ? -87.498 -16.050 3.572 1.0 83.0 ? 127 GLU D OE2 1 127 . D ATOM 2667 N N . GLN D 2 128 ? -83.325 -15.871 -0.787 1.0 63.45 ? 128 GLN D N 1 128 . D ATOM 2668 C CA . GLN D 2 128 ? -82.545 -14.690 -1.130 1.0 62.23 ? 128 GLN D CA 1 128 . D ATOM 2669 C C . GLN D 2 128 ? -82.455 -14.439 -2.626 1.0 62.96 ? 128 GLN D C 1 128 . D ATOM 2670 O O . GLN D 2 128 ? -82.475 -13.285 -3.067 1.0 63.44 ? 128 GLN D O 1 128 . D ATOM 2671 C CB . GLN D 2 128 ? -81.130 -14.790 -0.564 1.0 58.52 ? 128 GLN D CB 1 128 . D ATOM 2672 C CG . GLN D 2 128 ? -80.297 -13.509 -0.719 1.0 56.83 ? 128 GLN D CG 1 128 . D ATOM 2673 C CD . GLN D 2 128 ? -78.900 -13.667 -0.292 1.0 53.31 ? 128 GLN D CD 1 128 . D ATOM 2674 O OE1 . GLN D 2 128 ? -78.397 -14.808 -0.044 1.0 52.91 ? 128 GLN D OE1 1 128 . D ATOM 2675 N NE2 . GLN D 2 128 ? -78.217 -12.526 -0.207 1.0 51.68 ? 128 GLN D NE2 1 128 . D ATOM 2676 N N . LEU D 2 129 ? -82.351 -15.516 -3.403 1.0 63.05 ? 129 LEU D N 1 129 . D ATOM 2677 C CA . LEU D 2 129 ? -82.296 -15.415 -4.861 1.0 63.77 ? 129 LEU D CA 1 129 . D ATOM 2678 C C . LEU D 2 129 ? -83.562 -14.781 -5.444 1.0 68.5 ? 129 LEU D C 1 129 . D ATOM 2679 O O . LEU D 2 129 ? -83.460 -13.942 -6.336 1.0 72.24 ? 129 LEU D O 1 129 . D ATOM 2680 C CB . LEU D 2 129 ? -82.005 -16.775 -5.500 1.0 62.7 ? 129 LEU D CB 1 129 . D ATOM 2681 C CG . LEU D 2 129 ? -80.580 -17.316 -5.301 1.0 59.5 ? 129 LEU D CG 1 129 . D ATOM 2682 C CD1 . LEU D 2 129 ? -80.426 -18.763 -5.755 1.0 59.48 ? 129 LEU D CD1 1 129 . D ATOM 2683 C CD2 . LEU D 2 129 ? -79.562 -16.446 -6.005 1.0 58.06 ? 129 LEU D CD2 1 129 . D ATOM 2684 N N . THR D 2 130 ? -84.737 -15.147 -4.931 1.0 70.89 ? 130 THR D N 1 130 . D ATOM 2685 C CA . THR D 2 130 ? -85.986 -14.507 -5.367 1.0 75.68 ? 130 THR D CA 1 130 . D ATOM 2686 C C . THR D 2 130 ? -86.128 -13.025 -4.915 1.0 76.34 ? 130 THR D C 1 130 . D ATOM 2687 O O . THR D 2 130 ? -86.911 -12.289 -5.508 1.0 77.63 ? 130 THR D O 1 130 . D ATOM 2688 C CB . THR D 2 130 ? -87.221 -15.361 -4.983 1.0 79.75 ? 130 THR D CB 1 130 . D ATOM 2689 O OG1 . THR D 2 130 ? -87.150 -15.725 -3.604 1.0 80.76 ? 130 THR D OG1 1 130 . D ATOM 2690 C CG2 . THR D 2 130 ? -87.270 -16.641 -5.810 1.0 80.27 ? 130 THR D CG2 1 130 . D ATOM 2691 N N . SER D 2 131 ? -85.377 -12.591 -3.893 1.0 74.7 ? 131 SER D N 1 131 . D ATOM 2692 C CA . SER D 2 131 ? -85.252 -11.148 -3.543 1.0 75.93 ? 131 SER D CA 1 131 . D ATOM 2693 C C . SER D 2 131 ? -84.450 -10.320 -4.534 1.0 74.32 ? 131 SER D C 1 131 . D ATOM 2694 O O . SER D 2 131 ? -84.604 -9.103 -4.555 1.0 78.97 ? 131 SER D O 1 131 . D ATOM 2695 C CB . SER D 2 131 ? -84.555 -10.933 -2.188 1.0 75.73 ? 131 SER D CB 1 131 . D ATOM 2696 O OG . SER D 2 131 ? -85.168 -11.649 -1.134 1.0 78.39 ? 131 SER D OG 1 131 . D ATOM 2697 N N . GLY D 2 132 ? -83.558 -10.954 -5.298 1.0 68.83 ? 132 GLY D N 1 132 . D ATOM 2698 C CA . GLY D 2 132 ? -82.628 -10.248 -6.195 1.0 66.76 ? 132 GLY D CA 1 132 . D ATOM 2699 C C . GLY D 2 132 ? -81.193 -10.120 -5.672 1.0 63.73 ? 132 GLY D C 1 132 . D ATOM 2700 O O . GLY D 2 132 ? -80.313 -9.650 -6.399 1.0 62.35 ? 132 GLY D O 1 132 . D ATOM 2701 N N . GLY D 2 133 ? -80.949 -10.518 -4.415 1.0 61.15 ? 133 GLY D N 1 133 . D ATOM 2702 C CA . GLY D 2 133 ? -79.593 -10.572 -3.859 1.0 56.7 ? 133 GLY D CA 1 133 . D ATOM 2703 C C . GLY D 2 133 ? -78.974 -11.959 -3.976 1.0 53.18 ? 133 GLY D C 1 133 . D ATOM 2704 O O . GLY D 2 133 ? -79.654 -12.918 -4.265 1.0 53.5 ? 133 GLY D O 1 133 . D ATOM 2705 N N . ALA D 2 134 ? -77.669 -12.043 -3.742 1.0 49.97 ? 134 ALA D N 1 134 . D ATOM 2706 C CA . ALA D 2 134 ? -76.940 -13.313 -3.722 1.0 47.78 ? 134 ALA D CA 1 134 . D ATOM 2707 C C . ALA D 2 134 ? -75.727 -13.262 -2.781 1.0 45.74 ? 134 ALA D C 1 134 . D ATOM 2708 O O . ALA D 2 134 ? -74.763 -12.573 -3.074 1.0 46.08 ? 134 ALA D O 1 134 . D ATOM 2709 C CB . ALA D 2 134 ? -76.506 -13.678 -5.138 1.0 47.27 ? 134 ALA D CB 1 134 . D ATOM 2710 N N . SER D 2 135 ? -75.793 -14.012 -1.684 1.0 43.98 ? 135 SER D N 1 135 . D ATOM 2711 C CA . SER D 2 135 ? -74.744 -14.014 -0.664 1.0 41.79 ? 135 SER D CA 1 135 . D ATOM 2712 C C . SER D 2 135 ? -74.176 -15.425 -0.487 1.0 39.88 ? 135 SER D C 1 135 . D ATOM 2713 O O . SER D 2 135 ? -74.907 -16.379 -0.166 1.0 40.83 ? 135 SER D O 1 135 . D ATOM 2714 C CB . SER D 2 135 ? -75.263 -13.466 0.679 1.0 41.99 ? 135 SER D CB 1 135 . D ATOM 2715 O OG . SER D 2 135 ? -75.368 -12.068 0.674 1.0 42.11 ? 135 SER D OG 1 135 . D ATOM 2716 N N . VAL D 2 136 ? -72.862 -15.513 -0.693 1.0 37.59 ? 136 VAL D N 1 136 . D ATOM 2717 C CA . VAL D 2 136 ? -72.119 -16.753 -0.519 1.0 36.19 ? 136 VAL D CA 1 136 . D ATOM 2718 C C . VAL D 2 136 ? -71.357 -16.636 0.807 1.0 34.98 ? 136 VAL D C 1 136 . D ATOM 2719 O O . VAL D 2 136 ? -70.664 -15.639 1.030 1.0 33.97 ? 136 VAL D O 1 136 . D ATOM 2720 C CB . VAL D 2 136 ? -71.129 -16.974 -1.669 1.0 36.03 ? 136 VAL D CB 1 136 . D ATOM 2721 C CG1 . VAL D 2 136 ? -70.674 -18.431 -1.691 1.0 35.93 ? 136 VAL D CG1 1 136 . D ATOM 2722 C CG2 . VAL D 2 136 ? -71.721 -16.604 -3.005 1.0 37.43 ? 136 VAL D CG2 1 136 . D ATOM 2723 N N . VAL D 2 137 ? -71.472 -17.657 1.658 1.0 33.87 ? 137 VAL D N 1 137 . D ATOM 2724 C CA . VAL D 2 137 ? -70.916 -17.623 3.007 1.0 32.78 ? 137 VAL D CA 1 137 . D ATOM 2725 C C . VAL D 2 137 ? -69.879 -18.730 3.208 1.0 32.1 ? 137 VAL D C 1 137 . D ATOM 2726 O O . VAL D 2 137 ? -70.092 -19.857 2.768 1.0 32.45 ? 137 VAL D O 1 137 . D ATOM 2727 C CB . VAL D 2 137 ? -72.031 -17.783 4.068 1.0 32.61 ? 137 VAL D CB 1 137 . D ATOM 2728 C CG1 . VAL D 2 137 ? -71.471 -17.822 5.490 1.0 31.69 ? 137 VAL D CG1 1 137 . D ATOM 2729 C CG2 . VAL D 2 137 ? -73.075 -16.692 3.913 1.0 33.81 ? 137 VAL D CG2 1 137 . D ATOM 2730 N N . CYS D 2 138 ? -68.764 -18.395 3.855 1.0 31.42 ? 138 CYS D N 1 138 . D ATOM 2731 C CA . CYS D 2 138 ? -67.803 -19.370 4.342 1.0 32.2 ? 138 CYS D CA 1 138 . D ATOM 2732 C C . CYS D 2 138 ? -67.639 -19.244 5.834 1.0 31.78 ? 138 CYS D C 1 138 . D ATOM 2733 O O . CYS D 2 138 ? -67.324 -18.173 6.331 1.0 32.61 ? 138 CYS D O 1 138 . D ATOM 2734 C CB . CYS D 2 138 ? -66.434 -19.224 3.680 1.0 33.17 ? 138 CYS D CB 1 138 . D ATOM 2735 S SG . CYS D 2 138 ? -66.319 -20.290 2.248 1.0 37.03 ? 138 CYS D SG 1 138 . D ATOM 2736 N N . PHE D 2 139 ? -67.851 -20.339 6.550 1.0 31.5 ? 139 PHE D N 1 139 . D ATOM 2737 C CA . PHE D 2 139 ? -67.467 -20.425 7.934 1.0 31.41 ? 139 PHE D CA 1 139 . D ATOM 2738 C C . PHE D 2 139 ? -66.104 -21.096 7.989 1.0 31.8 ? 139 PHE D C 1 139 . D ATOM 2739 O O . PHE D 2 139 ? -65.871 -22.112 7.347 1.0 31.91 ? 139 PHE D O 1 139 . D ATOM 2740 C CB . PHE D 2 139 ? -68.472 -21.233 8.743 1.0 32.35 ? 139 PHE D CB 1 139 . D ATOM 2741 C CG . PHE D 2 139 ? -69.861 -20.659 8.754 1.0 32.93 ? 139 PHE D CG 1 139 . D ATOM 2742 C CD1 . PHE D 2 139 ? -70.080 -19.318 9.037 1.0 33.15 ? 139 PHE D CD1 1 139 . D ATOM 2743 C CD2 . PHE D 2 139 ? -70.956 -21.455 8.511 1.0 33.48 ? 139 PHE D CD2 1 139 . D ATOM 2744 C CE1 . PHE D 2 139 ? -71.358 -18.791 9.045 1.0 33.85 ? 139 PHE D CE1 1 139 . D ATOM 2745 C CE2 . PHE D 2 139 ? -72.238 -20.929 8.549 1.0 34.86 ? 139 PHE D CE2 1 139 . D ATOM 2746 C CZ . PHE D 2 139 ? -72.434 -19.590 8.791 1.0 34.54 ? 139 PHE D CZ 1 139 . D ATOM 2747 N N . LEU D 2 140 ? -65.209 -20.485 8.754 1.0 32.45 ? 140 LEU D N 1 140 . D ATOM 2748 C CA . LEU D 2 140 ? -63.908 -21.044 9.080 1.0 33.91 ? 140 LEU D CA 1 140 . D ATOM 2749 C C . LEU D 2 140 ? -63.917 -21.195 10.595 1.0 34.31 ? 140 LEU D C 1 140 . D ATOM 2750 O O . LEU D 2 140 ? -63.822 -20.202 11.317 1.0 34.57 ? 140 LEU D O 1 140 . D ATOM 2751 C CB . LEU D 2 140 ? -62.786 -20.097 8.628 1.0 33.55 ? 140 LEU D CB 1 140 . D ATOM 2752 C CG . LEU D 2 140 ? -62.644 -19.860 7.128 1.0 33.71 ? 140 LEU D CG 1 140 . D ATOM 2753 C CD1 . LEU D 2 140 ? -63.775 -19.027 6.556 1.0 33.63 ? 140 LEU D CD1 1 140 . D ATOM 2754 C CD2 . LEU D 2 140 ? -61.284 -19.208 6.875 1.0 34.63 ? 140 LEU D CD2 1 140 . D ATOM 2755 N N . ASN D 2 141 ? -64.037 -22.437 11.056 1.0 34.34 ? 141 ASN D N 1 141 . D ATOM 2756 C CA . ASN D 2 141 ? -64.307 -22.718 12.459 1.0 34.83 ? 141 ASN D CA 1 141 . D ATOM 2757 C C . ASN D 2 141 ? -63.114 -23.342 13.205 1.0 35.03 ? 141 ASN D C 1 141 . D ATOM 2758 O O . ASN D 2 141 ? -62.328 -24.117 12.640 1.0 35.34 ? 141 ASN D O 1 141 . D ATOM 2759 C CB . ASN D 2 141 ? -65.510 -23.653 12.570 1.0 36.17 ? 141 ASN D CB 1 141 . D ATOM 2760 C CG . ASN D 2 141 ? -66.833 -22.976 12.278 1.0 36.84 ? 141 ASN D CG 1 141 . D ATOM 2761 O OD1 . ASN D 2 141 ? -67.642 -23.477 11.502 1.0 38.81 ? 141 ASN D OD1 1 141 . D ATOM 2762 N ND2 . ASN D 2 141 ? -67.098 -21.898 12.961 1.0 36.58 ? 141 ASN D ND2 1 141 . D ATOM 2763 N N . ASN D 2 142 ? -63.009 -22.981 14.484 1.0 33.98 ? 142 ASN D N 1 142 . D ATOM 2764 C CA . ASN D 2 142 ? -62.151 -23.666 15.454 1.0 34.6 ? 142 ASN D CA 1 142 . D ATOM 2765 C C . ASN D 2 142 ? -60.670 -23.719 15.069 1.0 34.93 ? 142 ASN D C 1 142 . D ATOM 2766 O O . ASN D 2 142 ? -60.077 -24.807 14.997 1.0 36.94 ? 142 ASN D O 1 142 . D ATOM 2767 C CB . ASN D 2 142 ? -62.674 -25.083 15.764 1.0 35.06 ? 142 ASN D CB 1 142 . D ATOM 2768 C CG . ASN D 2 142 ? -64.127 -25.074 16.220 1.0 35.22 ? 142 ASN D CG 1 142 . D ATOM 2769 O OD1 . ASN D 2 142 ? -64.974 -25.652 15.553 1.0 36.72 ? 142 ASN D OD1 1 142 . D ATOM 2770 N ND2 . ASN D 2 142 ? -64.440 -24.432 17.321 1.0 34.43 ? 142 ASN D ND2 1 142 . D ATOM 2771 N N . PHE D 2 143 ? -60.088 -22.536 14.857 1.0 33.66 ? 143 PHE D N 1 143 . D ATOM 2772 C CA . PHE D 2 143 ? -58.677 -22.413 14.487 1.0 34.17 ? 143 PHE D CA 1 143 . D ATOM 2773 C C . PHE D 2 143 ? -57.900 -21.562 15.482 1.0 33.99 ? 143 PHE D C 1 143 . D ATOM 2774 O O . PHE D 2 143 ? -58.479 -20.820 16.270 1.0 35.08 ? 143 PHE D O 1 143 . D ATOM 2775 C CB . PHE D 2 143 ? -58.520 -21.885 13.058 1.0 33.71 ? 143 PHE D CB 1 143 . D ATOM 2776 C CG . PHE D 2 143 ? -59.057 -20.497 12.832 1.0 32.3 ? 143 PHE D CG 1 143 . D ATOM 2777 C CD1 . PHE D 2 143 ? -60.387 -20.294 12.427 1.0 31.55 ? 143 PHE D CD1 1 143 . D ATOM 2778 C CD2 . PHE D 2 143 ? -58.245 -19.383 12.987 1.0 33.03 ? 143 PHE D CD2 1 143 . D ATOM 2779 C CE1 . PHE D 2 143 ? -60.876 -19.021 12.190 1.0 30.85 ? 143 PHE D CE1 1 143 . D ATOM 2780 C CE2 . PHE D 2 143 ? -58.732 -18.119 12.788 1.0 32.71 ? 143 PHE D CE2 1 143 . D ATOM 2781 C CZ . PHE D 2 143 ? -60.064 -17.928 12.399 1.0 31.56 ? 143 PHE D CZ 1 143 . D ATOM 2782 N N . TYR D 2 144 ? -56.584 -21.713 15.465 1.0 33.4 ? 144 TYR D N 1 144 . D ATOM 2783 C CA . TYR D 2 144 ? -55.682 -20.915 16.293 1.0 32.82 ? 144 TYR D CA 1 144 . D ATOM 2784 C C . TYR D 2 144 ? -54.328 -20.855 15.579 1.0 35.95 ? 144 TYR D C 1 144 . D ATOM 2785 O O . TYR D 2 144 ? -53.840 -21.899 15.133 1.0 37.57 ? 144 TYR D O 1 144 . D ATOM 2786 C CB . TYR D 2 144 ? -55.526 -21.524 17.701 1.0 31.5 ? 144 TYR D CB 1 144 . D ATOM 2787 C CG . TYR D 2 144 ? -54.705 -20.641 18.612 1.0 30.45 ? 144 TYR D CG 1 144 . D ATOM 2788 C CD1 . TYR D 2 144 ? -53.317 -20.702 18.624 1.0 31.39 ? 144 TYR D CD1 1 144 . D ATOM 2789 C CD2 . TYR D 2 144 ? -55.329 -19.671 19.407 1.0 28.97 ? 144 TYR D CD2 1 144 . D ATOM 2790 C CE1 . TYR D 2 144 ? -52.567 -19.857 19.430 1.0 31.46 ? 144 TYR D CE1 1 144 . D ATOM 2791 C CE2 . TYR D 2 144 ? -54.589 -18.821 20.218 1.0 28.89 ? 144 TYR D CE2 1 144 . D ATOM 2792 C CZ . TYR D 2 144 ? -53.201 -18.936 20.253 1.0 30.03 ? 144 TYR D CZ 1 144 . D ATOM 2793 O OH . TYR D 2 144 ? -52.456 -18.104 21.055 1.0 29.67 ? 144 TYR D OH 1 144 . D ATOM 2794 N N . PRO D 2 145 ? -53.686 -19.683 15.477 1.0 37.65 ? 145 PRO D N 1 145 . D ATOM 2795 C CA . PRO D 2 145 ? -54.100 -18.411 16.094 1.0 37.45 ? 145 PRO D CA 1 145 . D ATOM 2796 C C . PRO D 2 145 ? -55.157 -17.642 15.268 1.0 37.29 ? 145 PRO D C 1 145 . D ATOM 2797 O O . PRO D 2 145 ? -55.558 -18.090 14.203 1.0 35.97 ? 145 PRO D O 1 145 . D ATOM 2798 C CB . PRO D 2 145 ? -52.784 -17.626 16.148 1.0 38.52 ? 145 PRO D CB 1 145 . D ATOM 2799 C CG . PRO D 2 145 ? -51.972 -18.166 15.002 1.0 39.66 ? 145 PRO D CG 1 145 . D ATOM 2800 C CD . PRO D 2 145 ? -52.312 -19.623 14.932 1.0 39.74 ? 145 PRO D CD 1 145 . D ATOM 2801 N N . LYS D 2 146 ? -55.563 -16.480 15.787 1.0 39.1 ? 146 LYS D N 1 146 . D ATOM 2802 C CA . LYS D 2 146 ? -56.634 -15.667 15.208 1.0 40.1 ? 146 LYS D CA 1 146 . D ATOM 2803 C C . LYS D 2 146 ? -56.362 -15.220 13.779 1.0 40.67 ? 146 LYS D C 1 146 . D ATOM 2804 O O . LYS D 2 146 ? -57.264 -15.115 12.943 1.0 40.02 ? 146 LYS D O 1 146 . D ATOM 2805 C CB . LYS D 2 146 ? -56.902 -14.437 16.102 1.0 42.06 ? 146 LYS D CB 1 146 . D ATOM 2806 C CG . LYS D 2 146 ? -57.906 -13.435 15.501 1.0 43.35 ? 146 LYS D CG 1 146 . D ATOM 2807 C CD . LYS D 2 146 ? -58.400 -12.409 16.535 1.0 45.1 ? 146 LYS D CD 1 146 . D ATOM 2808 C CE . LYS D 2 146 ? -58.992 -11.185 15.879 1.0 48.07 ? 146 LYS D CE 1 146 . D ATOM 2809 N NZ . LYS D 2 146 ? -60.232 -10.676 16.550 1.0 48.99 ? 146 LYS D NZ 1 146 . D ATOM 2810 N N . ASP D 2 147 ? -55.110 -14.960 13.504 1.0 43.04 ? 147 ASP D N 1 147 . D ATOM 2811 C CA . ASP D 2 147 ? -54.706 -14.385 12.232 1.0 45.3 ? 147 ASP D CA 1 147 . D ATOM 2812 C C . ASP D 2 147 ? -55.024 -15.319 11.058 1.0 45.61 ? 147 ASP D C 1 147 . D ATOM 2813 O O . ASP D 2 147 ? -54.570 -16.483 11.047 1.0 48.03 ? 147 ASP D O 1 147 . D ATOM 2814 C CB . ASP D 2 147 ? -53.214 -14.061 12.264 1.0 48.2 ? 147 ASP D CB 1 147 . D ATOM 2815 C CG . ASP D 2 147 ? -52.887 -12.896 11.437 1.0 51.74 ? 147 ASP D CG 1 147 . D ATOM 2816 O OD1 . ASP D 2 147 ? -53.163 -11.780 11.924 1.0 52.47 ? 147 ASP D OD1 1 147 . D ATOM 2817 O OD2 . ASP D 2 147 ? -52.344 -13.081 10.315 1.0 57.76 ? 147 ASP D OD2 1 147 . D ATOM 2818 N N . ILE D 2 148 ? -55.808 -14.835 10.095 1.0 44.4 ? 148 ILE D N 1 148 . D ATOM 2819 C CA . ILE D 2 148 ? -56.209 -15.642 8.941 1.0 43.39 ? 148 ILE D CA 1 148 . D ATOM 2820 C C . ILE D 2 148 ? -56.551 -14.758 7.721 1.0 44.14 ? 148 ILE D C 1 148 . D ATOM 2821 O O . ILE D 2 148 ? -56.951 -13.611 7.875 1.0 43.22 ? 148 ILE D O 1 148 . D ATOM 2822 C CB . ILE D 2 148 ? -57.383 -16.573 9.321 1.0 41.01 ? 148 ILE D CB 1 148 . D ATOM 2823 C CG1 . ILE D 2 148 ? -57.581 -17.678 8.287 1.0 40.42 ? 148 ILE D CG1 1 148 . D ATOM 2824 C CG2 . ILE D 2 148 ? -58.661 -15.797 9.514 1.0 39.83 ? 148 ILE D CG2 1 148 . D ATOM 2825 C CD1 . ILE D 2 148 ? -58.475 -18.800 8.788 1.0 39.42 ? 148 ILE D CD1 1 148 . D ATOM 2826 N N . ASN D 2 149 ? -56.371 -15.307 6.519 1.0 46.31 ? 149 ASN D N 1 149 . D ATOM 2827 C CA . ASN D 2 149 ? -56.747 -14.648 5.278 1.0 48.68 ? 149 ASN D CA 1 149 . D ATOM 2828 C C . ASN D 2 149 ? -57.687 -15.510 4.490 1.0 46.74 ? 149 ASN D C 1 149 . D ATOM 2829 O O . ASN D 2 149 ? -57.458 -16.698 4.340 1.0 47.35 ? 149 ASN D O 1 149 . D ATOM 2830 C CB . ASN D 2 149 ? -55.510 -14.360 4.424 1.0 53.75 ? 149 ASN D CB 1 149 . D ATOM 2831 C CG . ASN D 2 149 ? -54.652 -13.251 5.026 1.0 59.8 ? 149 ASN D CG 1 149 . D ATOM 2832 O OD1 . ASN D 2 149 ? -55.169 -12.316 5.667 1.0 60.54 ? 149 ASN D OD1 1 149 . D ATOM 2833 N ND2 . ASN D 2 149 ? -53.336 -13.356 4.856 1.0 65.46 ? 149 ASN D ND2 1 149 . D ATOM 2834 N N . VAL D 2 150 ? -58.750 -14.903 3.984 1.0 44.35 ? 150 VAL D N 1 150 . D ATOM 2835 C CA . VAL D 2 150 ? -59.684 -15.588 3.108 1.0 44.0 ? 150 VAL D CA 1 150 . D ATOM 2836 C C . VAL D 2 150 ? -59.717 -14.840 1.776 1.0 43.81 ? 150 VAL D C 1 150 . D ATOM 2837 O O . VAL D 2 150 ? -59.716 -13.618 1.731 1.0 44.57 ? 150 VAL D O 1 150 . D ATOM 2838 C CB . VAL D 2 150 ? -61.079 -15.786 3.752 1.0 43.77 ? 150 VAL D CB 1 150 . D ATOM 2839 C CG1 . VAL D 2 150 ? -61.580 -14.500 4.399 1.0 45.73 ? 150 VAL D CG1 1 150 . D ATOM 2840 C CG2 . VAL D 2 150 ? -62.089 -16.319 2.729 1.0 43.45 ? 150 VAL D CG2 1 150 . D ATOM 2841 N N . LYS D 2 151 ? -59.688 -15.610 0.692 1.0 43.31 ? 151 LYS D N 1 151 . D ATOM 2842 C CA . LYS D 2 151 ? -59.715 -15.086 -0.658 1.0 42.68 ? 151 LYS D CA 1 151 . D ATOM 2843 C C . LYS D 2 151 ? -60.917 -15.730 -1.364 1.0 39.36 ? 151 LYS D C 1 151 . D ATOM 2844 O O . LYS D 2 151 ? -61.055 -16.942 -1.367 1.0 37.22 ? 151 LYS D O 1 151 . D ATOM 2845 C CB . LYS D 2 151 ? -58.437 -15.465 -1.355 1.0 45.35 ? 151 LYS D CB 1 151 . D ATOM 2846 C CG . LYS D 2 151 ? -58.214 -14.752 -2.686 1.0 48.7 ? 151 LYS D CG 1 151 . D ATOM 2847 C CD . LYS D 2 151 ? -57.009 -15.333 -3.438 1.0 53.07 ? 151 LYS D CD 1 151 . D ATOM 2848 C CE . LYS D 2 151 ? -55.669 -15.052 -2.725 1.0 56.76 ? 151 LYS D CE 1 151 . D ATOM 2849 N NZ . LYS D 2 151 ? -54.507 -15.201 -3.612 1.0 61.23 ? 151 LYS D NZ 1 151 . D ATOM 2850 N N . TRP D 2 152 ? -61.783 -14.905 -1.931 1.0 37.89 ? 152 TRP D N 1 152 . D ATOM 2851 C CA . TRP D 2 152 ? -62.903 -15.372 -2.728 1.0 37.34 ? 152 TRP D CA 1 152 . D ATOM 2852 C C . TRP D 2 152 ? -62.579 -15.405 -4.211 1.0 38.83 ? 152 TRP D C 1 152 . D ATOM 2853 O O . TRP D 2 152 ? -61.960 -14.469 -4.698 1.0 40.78 ? 152 TRP D O 1 152 . D ATOM 2854 C CB . TRP D 2 152 ? -64.141 -14.482 -2.507 1.0 36.47 ? 152 TRP D CB 1 152 . D ATOM 2855 C CG . TRP D 2 152 ? -64.848 -14.731 -1.240 1.0 34.68 ? 152 TRP D CG 1 152 . D ATOM 2856 C CD1 . TRP D 2 152 ? -64.680 -14.093 -0.058 1.0 34.08 ? 152 TRP D CD1 1 152 . D ATOM 2857 C CD2 . TRP D 2 152 ? -65.809 -15.766 -1.011 1.0 33.36 ? 152 TRP D CD2 1 152 . D ATOM 2858 N NE1 . TRP D 2 152 ? -65.513 -14.635 0.892 1.0 32.88 ? 152 TRP D NE1 1 152 . D ATOM 2859 C CE2 . TRP D 2 152 ? -66.207 -15.678 0.332 1.0 32.88 ? 152 TRP D CE2 1 152 . D ATOM 2860 C CE3 . TRP D 2 152 ? -66.433 -16.717 -1.836 1.0 33.21 ? 152 TRP D CE3 1 152 . D ATOM 2861 C CZ2 . TRP D 2 152 ? -67.173 -16.506 0.870 1.0 32.08 ? 152 TRP D CZ2 1 152 . D ATOM 2862 C CZ3 . TRP D 2 152 ? -67.378 -17.552 -1.286 1.0 32.67 ? 152 TRP D CZ3 1 152 . D ATOM 2863 C CH2 . TRP D 2 152 ? -67.746 -17.446 0.028 1.0 32.08 ? 152 TRP D CH2 1 152 . D ATOM 2864 N N . LYS D 2 153 ? -62.993 -16.464 -4.908 1.0 38.36 ? 153 LYS D N 1 153 . D ATOM 2865 C CA . LYS D 2 153 ? -62.820 -16.598 -6.349 1.0 40.28 ? 153 LYS D CA 1 153 . D ATOM 2866 C C . LYS D 2 153 ? -64.138 -16.955 -7.019 1.0 40.27 ? 153 LYS D C 1 153 . D ATOM 2867 O O . LYS D 2 153 ? -64.910 -17.750 -6.499 1.0 39.48 ? 153 LYS D O 1 153 . D ATOM 2868 C CB . LYS D 2 153 ? -61.764 -17.667 -6.684 1.0 41.9 ? 153 LYS D CB 1 153 . D ATOM 2869 C CG . LYS D 2 153 ? -60.324 -17.195 -6.433 1.0 43.81 ? 153 LYS D CG 1 153 . D ATOM 2870 C CD . LYS D 2 153 ? -59.324 -18.334 -6.658 1.0 45.61 ? 153 LYS D CD 1 153 . D ATOM 2871 C CE . LYS D 2 153 ? -57.933 -17.873 -6.260 1.0 48.0 ? 153 LYS D CE 1 153 . D ATOM 2872 N NZ . LYS D 2 153 ? -56.832 -18.874 -6.309 1.0 50.07 ? 153 LYS D NZ 1 153 . D ATOM 2873 N N . ILE D 2 154 ? -64.380 -16.359 -8.185 1.0 41.78 ? 154 ILE D N 1 154 . D ATOM 2874 C CA . ILE D 2 154 ? -65.532 -16.645 -9.044 1.0 41.98 ? 154 ILE D CA 1 154 . D ATOM 2875 C C . ILE D 2 154 ? -64.980 -17.074 -10.414 1.0 42.62 ? 154 ILE D C 1 154 . D ATOM 2876 O O . ILE D 2 154 ? -64.355 -16.277 -11.083 1.0 43.61 ? 154 ILE D O 1 154 . D ATOM 2877 C CB . ILE D 2 154 ? -66.474 -15.434 -9.191 1.0 43.34 ? 154 ILE D CB 1 154 . D ATOM 2878 C CG1 . ILE D 2 154 ? -66.883 -14.879 -7.824 1.0 42.93 ? 154 ILE D CG1 1 154 . D ATOM 2879 C CG2 . ILE D 2 154 ? -67.651 -15.758 -10.069 1.0 44.09 ? 154 ILE D CG2 1 154 . D ATOM 2880 C CD1 . ILE D 2 154 ? -67.666 -13.578 -7.891 1.0 44.44 ? 154 ILE D CD1 1 154 . D ATOM 2881 N N . ASP D 2 155 ? -65.234 -18.333 -10.810 1.0 42.32 ? 155 ASP D N 1 155 . D ATOM 2882 C CA . ASP D 2 155 ? -64.628 -18.955 -11.991 1.0 44.04 ? 155 ASP D CA 1 155 . D ATOM 2883 C C . ASP D 2 155 ? -63.086 -18.770 -12.061 1.0 45.21 ? 155 ASP D C 1 155 . D ATOM 2884 O O . ASP D 2 155 ? -62.526 -18.525 -13.133 1.0 46.75 ? 155 ASP D O 1 155 . D ATOM 2885 C CB . ASP D 2 155 ? -65.260 -18.392 -13.293 1.0 44.73 ? 155 ASP D CB 1 155 . D ATOM 2886 C CG . ASP D 2 155 ? -66.664 -18.871 -13.536 1.0 44.23 ? 155 ASP D CG 1 155 . D ATOM 2887 O OD1 . ASP D 2 155 ? -67.096 -19.905 -13.037 1.0 43.57 ? 155 ASP D OD1 1 155 . D ATOM 2888 O OD2 . ASP D 2 155 ? -67.376 -18.168 -14.269 1.0 45.03 ? 155 ASP D OD2 1 155 . D ATOM 2889 N N . GLY D 2 156 ? -62.435 -18.886 -10.908 1.0 45.25 ? 156 GLY D N 1 156 . D ATOM 2890 C CA . GLY D 2 156 ? -60.989 -18.672 -10.800 1.0 47.77 ? 156 GLY D CA 1 156 . D ATOM 2891 C C . GLY D 2 156 ? -60.558 -17.225 -10.566 1.0 49.07 ? 156 GLY D C 1 156 . D ATOM 2892 O O . GLY D 2 156 ? -59.453 -17.008 -10.070 1.0 49.92 ? 156 GLY D O 1 156 . D ATOM 2893 N N . SER D 2 157 ? -61.428 -16.252 -10.884 1.0 50.03 ? 157 SER D N 1 157 . D ATOM 2894 C CA . SER D 2 157 ? -61.129 -14.832 -10.770 1.0 51.89 ? 157 SER D CA 1 157 . D ATOM 2895 C C . SER D 2 157 ? -61.366 -14.280 -9.363 1.0 50.74 ? 157 SER D C 1 157 . D ATOM 2896 O O . SER D 2 157 ? -62.451 -14.394 -8.819 1.0 47.68 ? 157 SER D O 1 157 . D ATOM 2897 C CB . SER D 2 157 ? -62.029 -14.043 -11.745 1.0 52.65 ? 157 SER D CB 1 157 . D ATOM 2898 O OG . SER D 2 157 ? -61.721 -12.661 -11.795 1.0 55.29 ? 157 SER D OG 1 157 . D ATOM 2899 N N . GLU D 2 158 ? -60.329 -13.656 -8.801 1.0 53.95 ? 158 GLU D N 1 158 . D ATOM 2900 C CA . GLU D 2 158 ? -60.376 -13.170 -7.420 1.0 54.21 ? 158 GLU D CA 1 158 . D ATOM 2901 C C . GLU D 2 158 ? -61.360 -11.993 -7.319 1.0 55.12 ? 158 GLU D C 1 158 . D ATOM 2902 O O . GLU D 2 158 ? -61.555 -11.243 -8.250 1.0 56.37 ? 158 GLU D O 1 158 . D ATOM 2903 C CB . GLU D 2 158 ? -58.976 -12.744 -6.970 1.0 56.96 ? 158 GLU D CB 1 158 . D ATOM 2904 C CG . GLU D 2 158 ? -58.899 -12.089 -5.600 1.0 56.92 ? 158 GLU D CG 1 158 . D ATOM 2905 C CD . GLU D 2 158 ? -57.428 -11.917 -5.140 1.0 59.58 ? 158 GLU D CD 1 158 . D ATOM 2906 O OE1 . GLU D 2 158 ? -56.485 -12.149 -5.932 1.0 61.28 ? 158 GLU D OE1 1 158 . D ATOM 2907 O OE2 . GLU D 2 158 ? -57.187 -11.546 -3.980 1.0 61.29 ? 158 GLU D OE2 1 158 . D ATOM 2908 N N . ARG D 2 159 ? -61.949 -11.849 -6.144 1.0 54.52 ? 159 ARG D N 1 159 . D ATOM 2909 C CA . ARG D 2 159 ? -62.933 -10.813 -5.853 1.0 55.95 ? 159 ARG D CA 1 159 . D ATOM 2910 C C . ARG D 2 159 ? -62.656 -10.237 -4.452 1.0 58.41 ? 159 ARG D C 1 159 . D ATOM 2911 O O . ARG D 2 159 ? -62.626 -10.991 -3.495 1.0 56.17 ? 159 ARG D O 1 159 . D ATOM 2912 C CB . ARG D 2 159 ? -64.317 -11.448 -5.921 1.0 54.15 ? 159 ARG D CB 1 159 . D ATOM 2913 C CG . ARG D 2 159 ? -65.486 -10.636 -6.635 1.0 55.55 ? 159 ARG D CG 1 159 . D ATOM 2914 C CD . ARG D 2 159 ? -65.018 -9.928 -7.885 1.0 57.51 ? 159 ARG D CD 1 159 . D ATOM 2915 N NE . ARG D 2 159 ? -66.037 -10.072 -8.948 1.0 57.02 ? 159 ARG D NE 1 159 . D ATOM 2916 C CZ . ARG D 2 159 ? -65.906 -10.879 -9.982 1.0 57.32 ? 159 ARG D CZ 1 159 . D ATOM 2917 N NH1 . ARG D 2 159 ? -66.902 -10.957 -10.859 1.0 58.86 ? 159 ARG D NH1 1 159 . D ATOM 2918 N NH2 . ARG D 2 159 ? -64.779 -11.559 -10.235 1.0 57.28 ? 159 ARG D NH2 1 159 . D ATOM 2919 N N . GLN D 2 160 ? -62.485 -8.925 -4.358 1.0 64.74 ? 160 GLN D N 1 160 . D ATOM 2920 C CA . GLN D 2 160 ? -62.193 -8.219 -3.091 1.0 67.05 ? 160 GLN D CA 1 160 . D ATOM 2921 C C . GLN D 2 160 ? -63.288 -7.221 -2.637 1.0 70.1 ? 160 GLN D C 1 160 . D ATOM 2922 O O . GLN D 2 160 ? -63.477 -7.005 -1.415 1.0 68.08 ? 160 GLN D O 1 160 . D ATOM 2923 C CB . GLN D 2 160 ? -60.847 -7.488 -3.190 1.0 71.67 ? 160 GLN D CB 1 160 . D ATOM 2924 C CG . GLN D 2 160 ? -59.708 -8.388 -3.606 1.0 73.52 ? 160 GLN D CG 1 160 . D ATOM 2925 C CD . GLN D 2 160 ? -58.472 -7.655 -4.097 1.0 77.6 ? 160 GLN D CD 1 160 . D ATOM 2926 O OE1 . GLN D 2 160 ? -58.551 -6.752 -4.935 1.0 81.25 ? 160 GLN D OE1 1 160 . D ATOM 2927 N NE2 . GLN D 2 160 ? -57.319 -8.046 -3.588 1.0 78.14 ? 160 GLN D NE2 1 160 . D ATOM 2928 N N . ASN D 2 161 ? -64.017 -6.584 -3.594 1.0 74.49 ? 161 ASN D N 1 161 . D ATOM 2929 C CA . ASN D 2 161 ? -65.244 -5.828 -3.287 1.0 75.45 ? 161 ASN D CA 1 161 . D ATOM 2930 C C . ASN D 2 161 ? -66.386 -6.686 -2.739 1.0 68.83 ? 161 ASN D C 1 161 . D ATOM 2931 O O . ASN D 2 161 ? -66.653 -7.769 -3.262 1.0 66.91 ? 161 ASN D O 1 161 . D ATOM 2932 C CB . ASN D 2 161 ? -65.768 -5.113 -4.552 1.0 81.26 ? 161 ASN D CB 1 161 . D ATOM 2933 C CG . ASN D 2 161 ? -64.817 -4.027 -5.060 1.0 85.19 ? 161 ASN D CG 1 161 . D ATOM 2934 O OD1 . ASN D 2 161 ? -64.569 -3.927 -6.253 1.0 83.9 ? 161 ASN D OD1 1 161 . D ATOM 2935 N ND2 . ASN D 2 161 ? -64.285 -3.209 -4.153 1.0 87.12 ? 161 ASN D ND2 1 161 . D ATOM 2936 N N . GLY D 2 162 ? -67.070 -6.179 -1.714 1.0 64.45 ? 162 GLY D N 1 162 . D ATOM 2937 C CA . GLY D 2 162 ? -68.290 -6.819 -1.185 1.0 61.07 ? 162 GLY D CA 1 162 . D ATOM 2938 C C . GLY D 2 162 ? -68.082 -7.993 -0.231 1.0 55.8 ? 162 GLY D C 1 162 . D ATOM 2939 O O . GLY D 2 162 ? -68.982 -8.832 -0.087 1.0 53.91 ? 162 GLY D O 1 162 . D ATOM 2940 N N . VAL D 2 163 ? -66.912 -8.048 0.407 1.0 52.22 ? 163 VAL D N 1 163 . D ATOM 2941 C CA . VAL D 2 163 ? -66.546 -9.136 1.326 1.0 48.55 ? 163 VAL D CA 1 163 . D ATOM 2942 C C . VAL D 2 163 ? -66.567 -8.610 2.749 1.0 46.96 ? 163 VAL D C 1 163 . D ATOM 2943 O O . VAL D 2 163 ? -65.970 -7.592 3.007 1.0 48.34 ? 163 VAL D O 1 163 . D ATOM 2944 C CB . VAL D 2 163 ? -65.156 -9.741 1.031 1.0 46.92 ? 163 VAL D CB 1 163 . D ATOM 2945 C CG1 . VAL D 2 163 ? -64.883 -10.894 1.917 1.0 44.55 ? 163 VAL D CG1 1 163 . D ATOM 2946 C CG2 . VAL D 2 163 ? -65.091 -10.243 -0.378 1.0 47.45 ? 163 VAL D CG2 1 163 . D ATOM 2947 N N . LEU D 2 164 ? -67.238 -9.328 3.644 1.0 44.29 ? 164 LEU D N 1 164 . D ATOM 2948 C CA . LEU D 2 164 ? -67.270 -9.006 5.069 1.0 43.91 ? 164 LEU D CA 1 164 . D ATOM 2949 C C . LEU D 2 164 ? -66.862 -10.182 5.970 1.0 39.81 ? 164 LEU D C 1 164 . D ATOM 2950 O O . LEU D 2 164 ? -67.423 -11.267 5.886 1.0 37.12 ? 164 LEU D O 1 164 . D ATOM 2951 C CB . LEU D 2 164 ? -68.655 -8.526 5.465 1.0 47.82 ? 164 LEU D CB 1 164 . D ATOM 2952 C CG . LEU D 2 164 ? -69.126 -7.196 4.848 1.0 54.27 ? 164 LEU D CG 1 164 . D ATOM 2953 C CD1 . LEU D 2 164 ? -70.612 -7.064 5.235 1.0 56.77 ? 164 LEU D CD1 1 164 . D ATOM 2954 C CD2 . LEU D 2 164 ? -68.299 -5.944 5.253 1.0 55.32 ? 164 LEU D CD2 1 164 . D ATOM 2955 N N . ASN D 2 165 ? -65.874 -9.919 6.813 1.0 37.63 ? 165 ASN D N 1 165 . D ATOM 2956 C CA . ASN D 2 165 ? -65.270 -10.898 7.666 1.0 35.46 ? 165 ASN D CA 1 165 . D ATOM 2957 C C . ASN D 2 165 ? -65.472 -10.539 9.135 1.0 35.23 ? 165 ASN D C 1 165 . D ATOM 2958 O O . ASN D 2 165 ? -65.124 -9.438 9.542 1.0 36.5 ? 165 ASN D O 1 165 . D ATOM 2959 C CB . ASN D 2 165 ? -63.780 -10.974 7.335 1.0 35.74 ? 165 ASN D CB 1 165 . D ATOM 2960 C CG . ASN D 2 165 ? -63.518 -11.367 5.898 1.0 35.37 ? 165 ASN D CG 1 165 . D ATOM 2961 O OD1 . ASN D 2 165 ? -64.268 -12.132 5.320 1.0 35.47 ? 165 ASN D OD1 1 165 . D ATOM 2962 N ND2 . ASN D 2 165 ? -62.446 -10.888 5.345 1.0 36.21 ? 165 ASN D ND2 1 165 . D ATOM 2963 N N . SER D 2 166 ? -66.018 -11.465 9.924 1.0 33.71 ? 166 SER D N 1 166 . D ATOM 2964 C CA . SER D 2 166 ? -66.298 -11.244 11.335 1.0 33.82 ? 166 SER D CA 1 166 . D ATOM 2965 C C . SER D 2 166 ? -65.784 -12.432 12.149 1.0 33.58 ? 166 SER D C 1 166 . D ATOM 2966 O O . SER D 2 166 ? -66.160 -13.568 11.869 1.0 33.94 ? 166 SER D O 1 166 . D ATOM 2967 C CB . SER D 2 166 ? -67.801 -11.077 11.561 1.0 34.36 ? 166 SER D CB 1 166 . D ATOM 2968 O OG . SER D 2 166 ? -68.110 -10.903 12.941 1.0 34.4 ? 166 SER D OG 1 166 . D ATOM 2969 N N . TRP D 2 167 ? -64.936 -12.159 13.148 1.0 33.5 ? 167 TRP D N 1 167 . D ATOM 2970 C CA . TRP D 2 167 ? -64.372 -13.198 14.010 1.0 31.76 ? 167 TRP D CA 1 167 . D ATOM 2971 C C . TRP D 2 167 ? -65.125 -13.265 15.307 1.0 31.71 ? 167 TRP D C 1 167 . D ATOM 2972 O O . TRP D 2 167 ? -65.564 -12.247 15.811 1.0 32.55 ? 167 TRP D O 1 167 . D ATOM 2973 C CB . TRP D 2 167 ? -62.936 -12.880 14.380 1.0 31.85 ? 167 TRP D CB 1 167 . D ATOM 2974 C CG . TRP D 2 167 ? -61.892 -13.110 13.342 1.0 32.25 ? 167 TRP D CG 1 167 . D ATOM 2975 C CD1 . TRP D 2 167 ? -60.991 -14.125 13.321 1.0 32.04 ? 167 TRP D CD1 1 167 . D ATOM 2976 C CD2 . TRP D 2 167 ? -61.576 -12.268 12.233 1.0 33.49 ? 167 TRP D CD2 1 167 . D ATOM 2977 N NE1 . TRP D 2 167 ? -60.135 -13.985 12.263 1.0 32.16 ? 167 TRP D NE1 1 167 . D ATOM 2978 C CE2 . TRP D 2 167 ? -60.475 -12.861 11.565 1.0 33.52 ? 167 TRP D CE2 1 167 . D ATOM 2979 C CE3 . TRP D 2 167 ? -62.125 -11.080 11.717 1.0 34.68 ? 167 TRP D CE3 1 167 . D ATOM 2980 C CZ2 . TRP D 2 167 ? -59.911 -12.307 10.399 1.0 35.18 ? 167 TRP D CZ2 1 167 . D ATOM 2981 C CZ3 . TRP D 2 167 ? -61.557 -10.531 10.555 1.0 36.09 ? 167 TRP D CZ3 1 167 . D ATOM 2982 C CH2 . TRP D 2 167 ? -60.464 -11.149 9.911 1.0 36.11 ? 167 TRP D CH2 1 167 . D ATOM 2983 N N . THR D 2 168 ? -65.263 -14.463 15.869 1.0 31.92 ? 168 THR D N 1 168 . D ATOM 2984 C CA . THR D 2 168 ? -65.712 -14.600 17.259 1.0 32.06 ? 168 THR D CA 1 168 . D ATOM 2985 C C . THR D 2 168 ? -64.541 -14.236 18.157 1.0 31.42 ? 168 THR D C 1 168 . D ATOM 2986 O O . THR D 2 168 ? -63.375 -14.232 17.728 1.0 31.44 ? 168 THR D O 1 168 . D ATOM 2987 C CB . THR D 2 168 ? -66.171 -16.024 17.614 1.0 32.32 ? 168 THR D CB 1 168 . D ATOM 2988 O OG1 . THR D 2 168 ? -65.292 -16.994 17.024 1.0 32.66 ? 168 THR D OG1 1 168 . D ATOM 2989 C CG2 . THR D 2 168 ? -67.582 -16.268 17.133 1.0 33.06 ? 168 THR D CG2 1 168 . D ATOM 2990 N N . ASP D 2 169 ? -64.860 -13.922 19.411 1.0 30.95 ? 169 ASP D N 1 169 . D ATOM 2991 C CA . ASP D 2 169 ? -63.810 -13.801 20.417 1.0 30.64 ? 169 ASP D CA 1 169 . D ATOM 2992 C C . ASP D 2 169 ? -63.374 -15.233 20.758 1.0 29.74 ? 169 ASP D C 1 169 . D ATOM 2993 O O . ASP D 2 169 ? -64.097 -16.207 20.505 1.0 29.53 ? 169 ASP D O 1 169 . D ATOM 2994 C CB . ASP D 2 169 ? -64.303 -13.091 21.654 1.0 31.58 ? 169 ASP D CB 1 169 . D ATOM 2995 C CG . ASP D 2 169 ? -64.640 -11.615 21.414 1.0 33.47 ? 169 ASP D CG 1 169 . D ATOM 2996 O OD1 . ASP D 2 169 ? -63.897 -10.901 20.665 1.0 32.96 ? 169 ASP D OD1 1 169 . D ATOM 2997 O OD2 . ASP D 2 169 ? -65.660 -11.147 21.965 1.0 35.1 ? 169 ASP D OD2 1 169 . D ATOM 2998 N N . GLN D 2 170 ? -62.181 -15.356 21.314 1.0 28.72 ? 170 GLN D N 1 170 . D ATOM 2999 C CA . GLN D 2 170 ? -61.627 -16.634 21.725 1.0 28.7 ? 170 GLN D CA 1 170 . D ATOM 3000 C C . GLN D 2 170 ? -62.601 -17.428 22.589 1.0 29.94 ? 170 GLN D C 1 170 . D ATOM 3001 O O . GLN D 2 170 ? -63.188 -16.896 23.510 1.0 28.88 ? 170 GLN D O 1 170 . D ATOM 3002 C CB . GLN D 2 170 ? -60.317 -16.440 22.477 1.0 28.61 ? 170 GLN D CB 1 170 . D ATOM 3003 C CG . GLN D 2 170 ? -59.547 -17.717 22.715 1.0 28.54 ? 170 GLN D CG 1 170 . D ATOM 3004 C CD . GLN D 2 170 ? -58.205 -17.493 23.404 1.0 28.53 ? 170 GLN D CD 1 170 . D ATOM 3005 O OE1 . GLN D 2 170 ? -58.084 -16.676 24.333 1.0 27.37 ? 170 GLN D OE1 1 170 . D ATOM 3006 N NE2 . GLN D 2 170 ? -57.201 -18.240 22.984 1.0 28.97 ? 170 GLN D NE2 1 170 . D ATOM 3007 N N . ASP D 2 171 ? -62.747 -18.709 22.265 1.0 31.48 ? 171 ASP D N 1 171 . D ATOM 3008 C CA . ASP D 2 171 ? -63.657 -19.622 22.948 1.0 33.19 ? 171 ASP D CA 1 171 . D ATOM 3009 C C . ASP D 2 171 ? -63.163 -19.921 24.373 1.0 33.61 ? 171 ASP D C 1 171 . D ATOM 3010 O O . ASP D 2 171 ? -61.967 -20.135 24.618 1.0 32.12 ? 171 ASP D O 1 171 . D ATOM 3011 C CB . ASP D 2 171 ? -63.749 -20.927 22.147 1.0 34.4 ? 171 ASP D CB 1 171 . D ATOM 3012 C CG . ASP D 2 171 ? -64.920 -21.796 22.548 1.0 36.47 ? 171 ASP D CG 1 171 . D ATOM 3013 O OD1 . ASP D 2 171 ? -66.023 -21.558 22.005 1.0 38.39 ? 171 ASP D OD1 1 171 . D ATOM 3014 O OD2 . ASP D 2 171 ? -64.727 -22.732 23.353 1.0 36.05 ? 171 ASP D OD2 1 171 . D ATOM 3015 N N . SER D 2 172 ? -64.112 -19.934 25.314 1.0 34.95 ? 172 SER D N 1 172 . D ATOM 3016 C CA . SER D 2 172 ? -63.802 -20.159 26.726 1.0 36.61 ? 172 SER D CA 1 172 . D ATOM 3017 C C . SER D 2 172 ? -63.458 -21.619 27.067 1.0 37.93 ? 172 SER D C 1 172 . D ATOM 3018 O O . SER D 2 172 ? -62.877 -21.875 28.113 1.0 38.4 ? 172 SER D O 1 172 . D ATOM 3019 C CB . SER D 2 172 ? -64.965 -19.703 27.599 1.0 37.9 ? 172 SER D CB 1 172 . D ATOM 3020 O OG . SER D 2 172 ? -65.073 -18.286 27.559 1.0 38.28 ? 172 SER D OG 1 172 . D ATOM 3021 N N . LYS D 2 173 ? -63.816 -22.564 26.198 1.0 38.64 ? 173 LYS D N 1 173 . D ATOM 3022 C CA . LYS D 2 173 ? -63.605 -23.989 26.449 1.0 41.2 ? 173 LYS D CA 1 173 . D ATOM 3023 C C . LYS D 2 173 ? -62.393 -24.542 25.685 1.0 40.05 ? 173 LYS D C 1 173 . D ATOM 3024 O O . LYS D 2 173 ? -61.537 -25.160 26.301 1.0 41.05 ? 173 LYS D O 1 173 . D ATOM 3025 C CB . LYS D 2 173 ? -64.858 -24.799 26.121 1.0 44.82 ? 173 LYS D CB 1 173 . D ATOM 3026 C CG . LYS D 2 173 ? -66.081 -24.474 26.984 1.0 47.14 ? 173 LYS D CG 1 173 . D ATOM 3027 C CD . LYS D 2 173 ? -67.191 -25.489 26.729 1.0 51.56 ? 173 LYS D CD 1 173 . D ATOM 3028 C CE . LYS D 2 173 ? -68.666 -24.991 26.780 1.0 53.99 ? 173 LYS D CE 1 173 . D ATOM 3029 N NZ . LYS D 2 173 ? -69.199 -24.596 28.125 1.0 55.98 ? 173 LYS D NZ 1 173 . D ATOM 3030 N N . ASP D 2 174 ? -62.317 -24.324 24.378 1.0 38.34 ? 174 ASP D N 1 174 . D ATOM 3031 C CA . ASP D 2 174 ? -61.218 -24.860 23.552 1.0 38.47 ? 174 ASP D CA 1 174 . D ATOM 3032 C C . ASP D 2 174 ? -60.167 -23.840 23.074 1.0 37.98 ? 174 ASP D C 1 174 . D ATOM 3033 O O . ASP D 2 174 ? -59.275 -24.186 22.282 1.0 39.37 ? 174 ASP D O 1 174 . D ATOM 3034 C CB . ASP D 2 174 ? -61.775 -25.702 22.356 1.0 39.11 ? 174 ASP D CB 1 174 . D ATOM 3035 C CG . ASP D 2 174 ? -62.407 -24.879 21.254 1.0 38.27 ? 174 ASP D CG 1 174 . D ATOM 3036 O OD1 . ASP D 2 174 ? -62.251 -23.645 21.216 1.0 40.08 ? 174 ASP D OD1 1 174 . D ATOM 3037 O OD2 . ASP D 2 174 ? -63.042 -25.492 20.379 1.0 38.24 ? 174 ASP D OD2 1 174 . D ATOM 3038 N N . SER D 2 175 ? -60.285 -22.591 23.518 1.0 36.78 ? 175 SER D N 1 175 . D ATOM 3039 C CA . SER D 2 175 ? -59.300 -21.529 23.207 1.0 36.04 ? 175 SER D CA 1 175 . D ATOM 3040 C C . SER D 2 175 ? -59.091 -21.195 21.709 1.0 34.59 ? 175 SER D C 1 175 . D ATOM 3041 O O . SER D 2 175 ? -58.083 -20.596 21.344 1.0 34.75 ? 175 SER D O 1 175 . D ATOM 3042 C CB . SER D 2 175 ? -57.955 -21.850 23.900 1.0 36.94 ? 175 SER D CB 1 175 . D ATOM 3043 O OG . SER D 2 175 ? -58.134 -21.899 25.295 1.0 37.34 ? 175 SER D OG 1 175 . D ATOM 3044 N N . THR D 2 176 ? -60.052 -21.541 20.858 1.0 33.6 ? 176 THR D N 1 176 . D ATOM 3045 C CA . THR D 2 176 ? -59.949 -21.283 19.411 1.0 32.58 ? 176 THR D CA 1 176 . D ATOM 3046 C C . THR D 2 176 ? -60.747 -20.063 18.994 1.0 31.96 ? 176 THR D C 1 176 . D ATOM 3047 O O . THR D 2 176 ? -61.590 -19.561 19.738 1.0 33.51 ? 176 THR D O 1 176 . D ATOM 3048 C CB . THR D 2 176 ? -60.478 -22.459 18.576 1.0 31.68 ? 176 THR D CB 1 176 . D ATOM 3049 O OG1 . THR D 2 176 ? -61.895 -22.603 18.797 1.0 29.65 ? 176 THR D OG1 1 176 . D ATOM 3050 C CG2 . THR D 2 176 ? -59.734 -23.745 18.918 1.0 33.24 ? 176 THR D CG2 1 176 . D ATOM 3051 N N . TYR D 2 177 ? -60.486 -19.617 17.778 1.0 30.4 ? 177 TYR D N 1 177 . D ATOM 3052 C CA . TYR D 2 177 ? -61.267 -18.597 17.117 1.0 29.98 ? 177 TYR D CA 1 177 . D ATOM 3053 C C . TYR D 2 177 ? -62.033 -19.228 15.964 1.0 31.05 ? 177 TYR D C 1 177 . D ATOM 3054 O O . TYR D 2 177 ? -61.659 -20.310 15.478 1.0 32.61 ? 177 TYR D O 1 177 . D ATOM 3055 C CB . TYR D 2 177 ? -60.357 -17.495 16.596 1.0 29.76 ? 177 TYR D CB 1 177 . D ATOM 3056 C CG . TYR D 2 177 ? -59.569 -16.784 17.677 1.0 29.69 ? 177 TYR D CG 1 177 . D ATOM 3057 C CD1 . TYR D 2 177 ? -58.305 -17.250 18.052 1.0 30.38 ? 177 TYR D CD1 1 177 . D ATOM 3058 C CD2 . TYR D 2 177 ? -60.059 -15.650 18.311 1.0 29.35 ? 177 TYR D CD2 1 177 . D ATOM 3059 C CE1 . TYR D 2 177 ? -57.569 -16.600 19.028 1.0 30.46 ? 177 TYR D CE1 1 177 . D ATOM 3060 C CE2 . TYR D 2 177 ? -59.324 -14.990 19.290 1.0 29.59 ? 177 TYR D CE2 1 177 . D ATOM 3061 C CZ . TYR D 2 177 ? -58.079 -15.487 19.641 1.0 30.41 ? 177 TYR D CZ 1 177 . D ATOM 3062 O OH . TYR D 2 177 ? -57.316 -14.876 20.625 1.0 33.46 ? 177 TYR D OH 1 177 . D ATOM 3063 N N . SER D 2 178 ? -63.117 -18.569 15.573 1.0 32.02 ? 178 SER D N 1 178 . D ATOM 3064 C CA . SER D 2 178 ? -63.863 -18.904 14.363 1.0 33.56 ? 178 SER D CA 1 178 . D ATOM 3065 C C . SER D 2 178 ? -64.178 -17.616 13.621 1.0 34.72 ? 178 SER D C 1 178 . D ATOM 3066 O O . SER D 2 178 ? -64.165 -16.542 14.210 1.0 35.38 ? 178 SER D O 1 178 . D ATOM 3067 C CB . SER D 2 178 ? -65.164 -19.642 14.697 1.0 33.22 ? 178 SER D CB 1 178 . D ATOM 3068 O OG . SER D 2 178 ? -64.890 -20.831 15.378 1.0 33.85 ? 178 SER D OG 1 178 . D ATOM 3069 N N . MET D 2 179 ? -64.511 -17.747 12.343 1.0 36.45 ? 179 MET D N 1 179 . D ATOM 3070 C CA . MET D 2 179 ? -64.723 -16.605 11.468 1.0 37.45 ? 179 MET D CA 1 179 . D ATOM 3071 C C . MET D 2 179 ? -65.741 -16.880 10.371 1.0 35.35 ? 179 MET D C 1 179 . D ATOM 3072 O O . MET D 2 179 ? -65.773 -17.963 9.814 1.0 35.24 ? 179 MET D O 1 179 . D ATOM 3073 C CB . MET D 2 179 ? -63.392 -16.234 10.813 1.0 40.94 ? 179 MET D CB 1 179 . D ATOM 3074 C CG . MET D 2 179 ? -63.396 -14.856 10.189 1.0 45.99 ? 179 MET D CG 1 179 . D ATOM 3075 S SD . MET D 2 179 ? -62.302 -14.742 8.775 1.0 54.08 ? 179 MET D SD 1 179 . D ATOM 3076 C CE . MET D 2 179 ? -63.091 -15.891 7.690 1.0 51.21 ? 179 MET D CE 1 179 . D ATOM 3077 N N . SER D 2 180 ? -66.551 -15.877 10.066 1.0 34.5 ? 180 SER D N 1 180 . D ATOM 3078 C CA . SER D 2 180 ? -67.477 -15.891 8.955 1.0 34.68 ? 180 SER D CA 1 180 . D ATOM 3079 C C . SER D 2 180 ? -66.963 -14.945 7.890 1.0 34.19 ? 180 SER D C 1 180 . D ATOM 3080 O O . SER D 2 180 ? -66.538 -13.849 8.213 1.0 34.9 ? 180 SER D O 1 180 . D ATOM 3081 C CB . SER D 2 180 ? -68.874 -15.467 9.422 1.0 36.89 ? 180 SER D CB 1 180 . D ATOM 3082 O OG . SER D 2 180 ? -69.489 -14.587 8.497 1.0 40.49 ? 180 SER D OG 1 180 . D ATOM 3083 N N . SER D 2 181 ? -66.983 -15.382 6.629 1.0 33.23 ? 181 SER D N 1 181 . D ATOM 3084 C CA . SER D 2 181 ? -66.669 -14.547 5.470 1.0 32.95 ? 181 SER D CA 1 181 . D ATOM 3085 C C . SER D 2 181 ? -67.863 -14.587 4.529 1.0 32.76 ? 181 SER D C 1 181 . D ATOM 3086 O O . SER D 2 181 ? -68.312 -15.658 4.162 1.0 32.42 ? 181 SER D O 1 181 . D ATOM 3087 C CB . SER D 2 181 ? -65.435 -15.073 4.761 1.0 33.21 ? 181 SER D CB 1 181 . D ATOM 3088 O OG . SER D 2 181 ? -65.030 -14.195 3.725 1.0 34.48 ? 181 SER D OG 1 181 . D ATOM 3089 N N . THR D 2 182 ? -68.359 -13.418 4.121 1.0 33.43 ? 182 THR D N 1 182 . D ATOM 3090 C CA . THR D 2 182 ? -69.564 -13.307 3.308 1.0 33.43 ? 182 THR D CA 1 182 . D ATOM 3091 C C . THR D 2 182 ? -69.353 -12.437 2.058 1.0 34.07 ? 182 THR D C 1 182 . D ATOM 3092 O O . THR D 2 182 ? -69.105 -11.235 2.163 1.0 33.8 ? 182 THR D O 1 182 . D ATOM 3093 C CB . THR D 2 182 ? -70.720 -12.760 4.159 1.0 34.2 ? 182 THR D CB 1 182 . D ATOM 3094 O OG1 . THR D 2 182 ? -70.858 -13.569 5.353 1.0 34.19 ? 182 THR D OG1 1 182 . D ATOM 3095 C CG2 . THR D 2 182 ? -72.049 -12.719 3.353 1.0 35.68 ? 182 THR D CG2 1 182 . D ATOM 3096 N N . LEU D 2 183 ? -69.426 -13.071 0.883 1.0 34.22 ? 183 LEU D N 1 183 . D ATOM 3097 C CA . LEU D 2 183 ? -69.335 -12.390 -0.409 1.0 35.34 ? 183 LEU D CA 1 183 . D ATOM 3098 C C . LEU D 2 183 ? -70.743 -12.066 -0.862 1.0 36.78 ? 183 LEU D C 1 183 . D ATOM 3099 O O . LEU D 2 183 ? -71.543 -12.981 -1.090 1.0 37.93 ? 183 LEU D O 1 183 . D ATOM 3100 C CB . LEU D 2 183 ? -68.678 -13.284 -1.457 1.0 34.89 ? 183 LEU D CB 1 183 . D ATOM 3101 C CG . LEU D 2 183 ? -68.534 -12.762 -2.887 1.0 35.98 ? 183 LEU D CG 1 183 . D ATOM 3102 C CD1 . LEU D 2 183 ? -67.712 -11.471 -2.950 1.0 37.54 ? 183 LEU D CD1 1 183 . D ATOM 3103 C CD2 . LEU D 2 183 ? -67.956 -13.823 -3.810 1.0 35.87 ? 183 LEU D CD2 1 183 . D ATOM 3104 N N . THR D 2 184 ? -71.040 -10.774 -1.010 1.0 37.82 ? 184 THR D N 1 184 . D ATOM 3105 C CA . THR D 2 184 ? -72.342 -10.307 -1.479 1.0 39.61 ? 184 THR D CA 1 184 . D ATOM 3106 C C . THR D 2 184 ? -72.271 -9.852 -2.948 1.0 40.32 ? 184 THR D C 1 184 . D ATOM 3107 O O . THR D 2 184 ? -71.440 -9.032 -3.285 1.0 40.82 ? 184 THR D O 1 184 . D ATOM 3108 C CB . THR D 2 184 ? -72.853 -9.164 -0.562 1.0 41.51 ? 184 THR D CB 1 184 . D ATOM 3109 O OG1 . THR D 2 184 ? -72.874 -9.611 0.839 1.0 41.33 ? 184 THR D OG1 1 184 . D ATOM 3110 C CG2 . THR D 2 184 ? -74.239 -8.702 -0.985 1.0 43.29 ? 184 THR D CG2 1 184 . D ATOM 3111 N N . LEU D 2 185 ? -73.134 -10.410 -3.795 1.0 39.73 ? 185 LEU D N 1 185 . D ATOM 3112 C CA . LEU D 2 185 ? -73.250 -10.057 -5.217 1.0 40.43 ? 185 LEU D CA 1 185 . D ATOM 3113 C C . LEU D 2 185 ? -74.659 -9.652 -5.587 1.0 41.48 ? 185 LEU D C 1 185 . D ATOM 3114 O O . LEU D 2 185 ? -75.581 -9.797 -4.793 1.0 41.48 ? 185 LEU D O 1 185 . D ATOM 3115 C CB . LEU D 2 185 ? -72.877 -11.259 -6.094 1.0 39.88 ? 185 LEU D CB 1 185 . D ATOM 3116 C CG . LEU D 2 185 ? -71.540 -11.943 -5.835 1.0 39.14 ? 185 LEU D CG 1 185 . D ATOM 3117 C CD1 . LEU D 2 185 ? -71.565 -13.263 -6.667 1.0 38.46 ? 185 LEU D CD1 1 185 . D ATOM 3118 C CD2 . LEU D 2 185 ? -70.368 -11.018 -6.213 1.0 40.42 ? 185 LEU D CD2 1 185 . D ATOM 3119 N N . THR D 2 186 ? -74.803 -9.126 -6.805 1.0 42.12 ? 186 THR D N 1 186 . D ATOM 3120 C CA . THR D 2 186 ? -76.108 -8.997 -7.441 1.0 43.88 ? 186 THR D CA 1 186 . D ATOM 3121 C C . THR D 2 186 ? -76.470 -10.393 -7.948 1.0 42.65 ? 186 THR D C 1 186 . D ATOM 3122 O O . THR D 2 186 ? -75.579 -11.166 -8.312 1.0 40.58 ? 186 THR D O 1 186 . D ATOM 3123 C CB . THR D 2 186 ? -76.102 -7.988 -8.608 1.0 45.88 ? 186 THR D CB 1 186 . D ATOM 3124 O OG1 . THR D 2 186 ? -75.262 -8.469 -9.666 1.0 45.14 ? 186 THR D OG1 1 186 . D ATOM 3125 C CG2 . THR D 2 186 ? -75.638 -6.617 -8.144 1.0 47.2 ? 186 THR D CG2 1 186 . D ATOM 3126 N N . LYS D 2 187 ? -77.770 -10.711 -7.964 1.0 44.24 ? 187 LYS D N 1 187 . D ATOM 3127 C CA . LYS D 2 187 ? -78.232 -12.015 -8.488 1.0 43.82 ? 187 LYS D CA 1 187 . D ATOM 3128 C C . LYS D 2 187 ? -77.794 -12.207 -9.945 1.0 44.15 ? 187 LYS D C 1 187 . D ATOM 3129 O O . LYS D 2 187 ? -77.369 -13.306 -10.320 1.0 42.07 ? 187 LYS D O 1 187 . D ATOM 3130 C CB . LYS D 2 187 ? -79.766 -12.093 -8.428 1.0 45.91 ? 187 LYS D CB 1 187 . D ATOM 3131 C CG . LYS D 2 187 ? -80.363 -13.398 -8.927 1.0 45.85 ? 187 LYS D CG 1 187 . D ATOM 3132 C CD . LYS D 2 187 ? -81.829 -13.262 -9.250 1.0 48.77 ? 187 LYS D CD 1 187 . D ATOM 3133 C CE . LYS D 2 187 ? -82.451 -14.628 -9.466 1.0 49.22 ? 187 LYS D CE 1 187 . D ATOM 3134 N NZ . LYS D 2 187 ? -83.701 -14.568 -10.258 1.0 52.4 ? 187 LYS D NZ 1 187 . D ATOM 3135 N N . ASP D 2 188 ? -77.927 -11.143 -10.764 1.0 46.37 ? 188 ASP D N 1 188 . D ATOM 3136 C CA . ASP D 2 188 ? -77.495 -11.204 -12.156 1.0 46.72 ? 188 ASP D CA 1 188 . D ATOM 3137 C C . ASP D 2 188 ? -76.045 -11.642 -12.324 1.0 44.71 ? 188 ASP D C 1 188 . D ATOM 3138 O O . ASP D 2 188 ? -75.754 -12.492 -13.177 1.0 43.56 ? 188 ASP D O 1 188 . D ATOM 3139 C CB . ASP D 2 188 ? -77.752 -9.868 -12.866 1.0 49.43 ? 188 ASP D CB 1 188 . D ATOM 3140 C CG . ASP D 2 188 ? -79.210 -9.706 -13.300 1.0 51.95 ? 188 ASP D CG 1 188 . D ATOM 3141 O OD1 . ASP D 2 188 ? -79.872 -10.700 -13.641 1.0 51.68 ? 188 ASP D OD1 1 188 . D ATOM 3142 O OD2 . ASP D 2 188 ? -79.685 -8.568 -13.332 1.0 55.03 ? 188 ASP D OD2 1 188 . D ATOM 3143 N N . GLU D 2 189 ? -75.155 -11.088 -11.502 1.0 44.26 ? 189 GLU D N 1 189 . D ATOM 3144 C CA . GLU D 2 189 ? -73.746 -11.500 -11.540 1.0 42.92 ? 189 GLU D CA 1 189 . D ATOM 3145 C C . GLU D 2 189 ? -73.549 -12.938 -11.028 1.0 41.51 ? 189 GLU D C 1 189 . D ATOM 3146 O O . GLU D 2 189 ? -72.752 -13.674 -11.607 1.0 41.04 ? 189 GLU D O 1 189 . D ATOM 3147 C CB . GLU D 2 189 ? -72.846 -10.537 -10.769 1.0 42.61 ? 189 GLU D CB 1 189 . D ATOM 3148 C CG . GLU D 2 189 ? -71.370 -10.703 -11.179 1.0 41.99 ? 189 GLU D CG 1 189 . D ATOM 3149 C CD . GLU D 2 189 ? -70.435 -9.592 -10.783 1.0 42.59 ? 189 GLU D CD 1 189 . D ATOM 3150 O OE1 . GLU D 2 189 ? -70.756 -8.871 -9.814 1.0 42.63 ? 189 GLU D OE1 1 189 . D ATOM 3151 O OE2 . GLU D 2 189 ? -69.361 -9.457 -11.438 1.0 42.55 ? 189 GLU D OE2 1 189 . D ATOM 3152 N N . TYR D 2 190 ? -74.278 -13.325 -9.982 1.0 41.4 ? 190 TYR D N 1 190 . D ATOM 3153 C CA . TYR D 2 190 ? -74.213 -14.694 -9.469 1.0 40.6 ? 190 TYR D CA 1 190 . D ATOM 3154 C C . TYR D 2 190 ? -74.583 -15.733 -10.528 1.0 41.44 ? 190 TYR D C 1 190 . D ATOM 3155 O O . TYR D 2 190 ? -73.930 -16.769 -10.637 1.0 40.16 ? 190 TYR D O 1 190 . D ATOM 3156 C CB . TYR D 2 190 ? -75.091 -14.892 -8.197 1.0 40.28 ? 190 TYR D CB 1 190 . D ATOM 3157 C CG . TYR D 2 190 ? -75.105 -16.312 -7.680 1.0 38.78 ? 190 TYR D CG 1 190 . D ATOM 3158 C CD1 . TYR D 2 190 ? -74.001 -16.827 -7.039 1.0 37.39 ? 190 TYR D CD1 1 190 . D ATOM 3159 C CD2 . TYR D 2 190 ? -76.209 -17.133 -7.833 1.0 39.45 ? 190 TYR D CD2 1 190 . D ATOM 3160 C CE1 . TYR D 2 190 ? -73.981 -18.147 -6.548 1.0 36.71 ? 190 TYR D CE1 1 190 . D ATOM 3161 C CE2 . TYR D 2 190 ? -76.216 -18.453 -7.318 1.0 38.84 ? 190 TYR D CE2 1 190 . D ATOM 3162 C CZ . TYR D 2 190 ? -75.100 -18.939 -6.702 1.0 37.52 ? 190 TYR D CZ 1 190 . D ATOM 3163 O OH . TYR D 2 190 ? -75.101 -20.223 -6.247 1.0 37.46 ? 190 TYR D OH 1 190 . D ATOM 3164 N N . GLU D 2 191 ? -75.605 -15.435 -11.322 1.0 44.24 ? 191 GLU D N 1 191 . D ATOM 3165 C CA . GLU D 2 191 ? -76.067 -16.370 -12.365 1.0 46.25 ? 191 GLU D CA 1 191 . D ATOM 3166 C C . GLU D 2 191 ? -75.280 -16.302 -13.673 1.0 46.35 ? 191 GLU D C 1 191 . D ATOM 3167 O O . GLU D 2 191 ? -75.549 -17.099 -14.569 1.0 47.41 ? 191 GLU D O 1 191 . D ATOM 3168 C CB . GLU D 2 191 ? -77.566 -16.168 -12.618 1.0 49.3 ? 191 GLU D CB 1 191 . D ATOM 3169 C CG . GLU D 2 191 ? -78.381 -16.394 -11.349 1.0 50.7 ? 191 GLU D CG 1 191 . D ATOM 3170 C CD . GLU D 2 191 ? -79.862 -16.541 -11.609 1.0 54.09 ? 191 GLU D CD 1 191 . D ATOM 3171 O OE1 . GLU D 2 191 ? -80.361 -15.983 -12.634 1.0 54.43 ? 191 GLU D OE1 1 191 . D ATOM 3172 O OE2 . GLU D 2 191 ? -80.504 -17.193 -10.708 1.0 56.63 ? 191 GLU D OE2 1 191 . D ATOM 3173 N N . ARG D 2 192 ? -74.307 -15.386 -13.770 1.0 46.43 ? 192 ARG D N 1 192 . D ATOM 3174 C CA . ARG D 2 192 ? -73.429 -15.303 -14.936 1.0 47.0 ? 192 ARG D CA 1 192 . D ATOM 3175 C C . ARG D 2 192 ? -72.205 -16.223 -14.819 1.0 46.09 ? 192 ARG D C 1 192 . D ATOM 3176 O O . ARG D 2 192 ? -71.543 -16.491 -15.817 1.0 47.89 ? 192 ARG D O 1 192 . D ATOM 3177 C CB . ARG D 2 192 ? -72.969 -13.849 -15.194 1.0 48.03 ? 192 ARG D CB 1 192 . D ATOM 3178 C CG . ARG D 2 192 ? -71.589 -13.795 -15.903 1.0 48.23 ? 192 ARG D CG 1 192 . D ATOM 3179 C CD . ARG D 2 192 ? -71.294 -12.565 -16.709 1.0 49.89 ? 192 ARG D CD 1 192 . D ATOM 3180 N NE . ARG D 2 192 ? -72.094 -12.702 -17.924 1.0 51.14 ? 192 ARG D NE 1 192 . D ATOM 3181 C CZ . ARG D 2 192 ? -71.683 -12.506 -19.200 1.0 52.22 ? 192 ARG D CZ 1 192 . D ATOM 3182 N NH1 . ARG D 2 192 ? -70.421 -12.167 -19.472 1.0 52.88 ? 192 ARG D NH1 1 192 . D ATOM 3183 N NH2 . ARG D 2 192 ? -72.555 -12.698 -20.186 1.0 52.41 ? 192 ARG D NH2 1 192 . D ATOM 3184 N N . HIS D 2 193 ? -71.877 -16.674 -13.609 1.0 44.56 ? 193 HIS D N 1 193 . D ATOM 3185 C CA . HIS D 2 193 ? -70.726 -17.540 -13.362 1.0 44.08 ? 193 HIS D CA 1 193 . D ATOM 3186 C C . HIS D 2 193 ? -71.195 -18.861 -12.733 1.0 43.35 ? 193 HIS D C 1 193 . D ATOM 3187 O O . HIS D 2 193 ? -72.312 -18.965 -12.219 1.0 42.95 ? 193 HIS D O 1 193 . D ATOM 3188 C CB . HIS D 2 193 ? -69.727 -16.824 -12.468 1.0 43.77 ? 193 HIS D CB 1 193 . D ATOM 3189 C CG . HIS D 2 193 ? -69.258 -15.509 -13.010 1.0 45.27 ? 193 HIS D CG 1 193 . D ATOM 3190 N ND1 . HIS D 2 193 ? -68.200 -15.386 -13.872 1.0 46.65 ? 193 HIS D ND1 1 193 . D ATOM 3191 C CD2 . HIS D 2 193 ? -69.685 -14.248 -12.791 1.0 46.46 ? 193 HIS D CD2 1 193 . D ATOM 3192 C CE1 . HIS D 2 193 ? -68.015 -14.117 -14.190 1.0 48.42 ? 193 HIS D CE1 1 193 . D ATOM 3193 N NE2 . HIS D 2 193 ? -68.903 -13.400 -13.535 1.0 48.3 ? 193 HIS D NE2 1 193 . D ATOM 3194 N N . ASN D 2 194 ? -70.324 -19.861 -12.779 1.0 42.95 ? 194 ASN D N 1 194 . D ATOM 3195 C CA . ASN D 2 194 ? -70.649 -21.204 -12.289 1.0 42.08 ? 194 ASN D CA 1 194 . D ATOM 3196 C C . ASN D 2 194 ? -69.902 -21.606 -11.006 1.0 40.53 ? 194 ASN D C 1 194 . D ATOM 3197 O O . ASN D 2 194 ? -70.503 -22.179 -10.110 1.0 39.05 ? 194 ASN D O 1 194 . D ATOM 3198 C CB . ASN D 2 194 ? -70.419 -22.227 -13.425 1.0 43.35 ? 194 ASN D CB 1 194 . D ATOM 3199 C CG . ASN D 2 194 ? -70.745 -23.648 -13.033 1.0 43.32 ? 194 ASN D CG 1 194 . D ATOM 3200 O OD1 . ASN D 2 194 ? -71.724 -23.872 -12.291 1.0 41.81 ? 194 ASN D OD1 1 194 . D ATOM 3201 N ND2 . ASN D 2 194 ? -69.832 -24.593 -13.410 1.0 45.01 ? 194 ASN D ND2 1 194 . D ATOM 3202 N N . SER D 2 195 ? -68.618 -21.282 -10.918 1.0 40.09 ? 195 SER D N 1 195 . D ATOM 3203 C CA . SER D 2 195 ? -67.717 -21.791 -9.875 1.0 39.23 ? 195 SER D CA 1 195 . D ATOM 3204 C C . SER D 2 195 ? -67.412 -20.755 -8.761 1.0 37.62 ? 195 SER D C 1 195 . D ATOM 3205 O O . SER D 2 195 ? -66.827 -19.693 -9.020 1.0 38.32 ? 195 SER D O 1 195 . D ATOM 3206 C CB . SER D 2 195 ? -66.425 -22.278 -10.545 1.0 40.72 ? 195 SER D CB 1 195 . D ATOM 3207 O OG . SER D 2 195 ? -65.346 -22.303 -9.669 1.0 41.36 ? 195 SER D OG 1 195 . D ATOM 3208 N N . TYR D 2 196 ? -67.797 -21.090 -7.530 1.0 35.86 ? 196 TYR D N 1 196 . D ATOM 3209 C CA . TYR D 2 196 ? -67.542 -20.246 -6.352 1.0 34.58 ? 196 TYR D CA 1 196 . D ATOM 3210 C C . TYR D 2 196 ? -66.648 -20.932 -5.341 1.0 34.13 ? 196 TYR D C 1 196 . D ATOM 3211 O O . TYR D 2 196 ? -66.888 -22.076 -4.971 1.0 34.11 ? 196 TYR D O 1 196 . D ATOM 3212 C CB . TYR D 2 196 ? -68.845 -19.795 -5.684 1.0 33.48 ? 196 TYR D CB 1 196 . D ATOM 3213 C CG . TYR D 2 196 ? -69.640 -18.960 -6.622 1.0 33.76 ? 196 TYR D CG 1 196 . D ATOM 3214 C CD1 . TYR D 2 196 ? -70.507 -19.566 -7.541 1.0 34.28 ? 196 TYR D CD1 1 196 . D ATOM 3215 C CD2 . TYR D 2 196 ? -69.492 -17.586 -6.654 1.0 33.25 ? 196 TYR D CD2 1 196 . D ATOM 3216 C CE1 . TYR D 2 196 ? -71.194 -18.807 -8.474 1.0 35.2 ? 196 TYR D CE1 1 196 . D ATOM 3217 C CE2 . TYR D 2 196 ? -70.203 -16.830 -7.570 1.0 34.48 ? 196 TYR D CE2 1 196 . D ATOM 3218 C CZ . TYR D 2 196 ? -71.022 -17.454 -8.487 1.0 35.31 ? 196 TYR D CZ 1 196 . D ATOM 3219 O OH . TYR D 2 196 ? -71.669 -16.662 -9.394 1.0 36.26 ? 196 TYR D OH 1 196 . D ATOM 3220 N N . THR D 2 197 ? -65.623 -20.212 -4.910 1.0 33.86 ? 197 THR D N 1 197 . D ATOM 3221 C CA . THR D 2 197 ? -64.543 -20.779 -4.105 1.0 33.4 ? 197 THR D CA 1 197 . D ATOM 3222 C C . THR D 2 197 ? -64.157 -19.778 -3.012 1.0 32.52 ? 197 THR D C 1 197 . D ATOM 3223 O O . THR D 2 197 ? -64.024 -18.587 -3.269 1.0 31.95 ? 197 THR D O 1 197 . D ATOM 3224 C CB . THR D 2 197 ? -63.317 -21.100 -4.986 1.0 34.48 ? 197 THR D CB 1 197 . D ATOM 3225 O OG1 . THR D 2 197 ? -63.661 -22.133 -5.893 1.0 34.94 ? 197 THR D OG1 1 197 . D ATOM 3226 C CG2 . THR D 2 197 ? -62.160 -21.597 -4.166 1.0 34.61 ? 197 THR D CG2 1 197 . D ATOM 3227 N N . CYS D 2 198 ? -63.977 -20.286 -1.799 1.0 32.83 ? 198 CYS D N 1 198 . D ATOM 3228 C CA . CYS D 2 198 ? -63.307 -19.519 -0.771 1.0 33.06 ? 198 CYS D CA 1 198 . D ATOM 3229 C C . CYS D 2 198 ? -62.059 -20.281 -0.347 1.0 32.79 ? 198 CYS D C 1 198 . D ATOM 3230 O O . CYS D 2 198 ? -62.111 -21.485 -0.107 1.0 32.5 ? 198 CYS D O 1 198 . D ATOM 3231 C CB . CYS D 2 198 ? -64.234 -19.179 0.377 1.0 33.55 ? 198 CYS D CB 1 198 . D ATOM 3232 S SG . CYS D 2 198 ? -64.346 -20.327 1.736 1.0 35.14 ? 198 CYS D SG 1 198 . D ATOM 3233 N N . GLU D 2 199 ? -60.931 -19.560 -0.332 1.0 33.12 ? 199 GLU D N 1 199 . D ATOM 3234 C CA . GLU D 2 199 ? -59.624 -20.102 -0.017 1.0 34.35 ? 199 GLU D CA 1 199 . D ATOM 3235 C C . GLU D 2 199 ? -59.141 -19.483 1.277 1.0 33.67 ? 199 GLU D C 1 199 . D ATOM 3236 O O . GLU D 2 199 ? -58.920 -18.271 1.341 1.0 33.14 ? 199 GLU D O 1 199 . D ATOM 3237 C CB . GLU D 2 199 ? -58.618 -19.767 -1.113 1.0 36.95 ? 199 GLU D CB 1 199 . D ATOM 3238 C CG . GLU D 2 199 ? -58.939 -20.355 -2.465 1.0 38.21 ? 199 GLU D CG 1 199 . D ATOM 3239 C CD . GLU D 2 199 ? -57.738 -20.384 -3.413 1.0 41.17 ? 199 GLU D CD 1 199 . D ATOM 3240 O OE1 . GLU D 2 199 ? -57.851 -21.122 -4.443 1.0 43.03 ? 199 GLU D OE1 1 199 . D ATOM 3241 O OE2 . GLU D 2 199 ? -56.711 -19.672 -3.141 1.0 41.5 ? 199 GLU D OE2 1 199 . D ATOM 3242 N N . ALA D 2 200 ? -58.958 -20.331 2.296 1.0 33.64 ? 200 ALA D N 1 200 . D ATOM 3243 C CA . ALA D 2 200 ? -58.439 -19.923 3.588 1.0 33.26 ? 200 ALA D CA 1 200 . D ATOM 3244 C C . ALA D 2 200 ? -56.949 -20.220 3.661 1.0 35.19 ? 200 ALA D C 1 200 . D ATOM 3245 O O . ALA D 2 200 ? -56.516 -21.332 3.378 1.0 36.4 ? 200 ALA D O 1 200 . D ATOM 3246 C CB . ALA D 2 200 ? -59.165 -20.656 4.689 1.0 32.09 ? 200 ALA D CB 1 200 . D ATOM 3247 N N . THR D 2 201 ? -56.164 -19.208 4.021 1.0 36.28 ? 201 THR D N 1 201 . D ATOM 3248 C CA . THR D 2 201 ? -54.727 -19.342 4.198 1.0 38.94 ? 201 THR D CA 1 201 . D ATOM 3249 C C . THR D 2 201 ? -54.430 -19.041 5.661 1.0 38.51 ? 201 THR D C 1 201 . D ATOM 3250 O O . THR D 2 201 ? -54.763 -17.974 6.159 1.0 38.03 ? 201 THR D O 1 201 . D ATOM 3251 C CB . THR D 2 201 ? -53.952 -18.388 3.270 1.0 40.9 ? 201 THR D CB 1 201 . D ATOM 3252 O OG1 . THR D 2 201 ? -54.408 -18.573 1.919 1.0 41.66 ? 201 THR D OG1 1 201 . D ATOM 3253 C CG2 . THR D 2 201 ? -52.444 -18.641 3.363 1.0 43.19 ? 201 THR D CG2 1 201 . D ATOM 3254 N N . HIS D 2 202 ? -53.822 -20.006 6.344 1.0 39.29 ? 202 HIS D N 1 202 . D ATOM 3255 C CA . HIS D 2 202 ? -53.591 -19.944 7.775 1.0 38.75 ? 202 HIS D CA 1 202 . D ATOM 3256 C C . HIS D 2 202 ? -52.173 -20.384 8.083 1.0 42.26 ? 202 HIS D C 1 202 . D ATOM 3257 O O . HIS D 2 202 ? -51.580 -21.151 7.333 1.0 44.61 ? 202 HIS D O 1 202 . D ATOM 3258 C CB . HIS D 2 202 ? -54.609 -20.843 8.494 1.0 36.94 ? 202 HIS D CB 1 202 . D ATOM 3259 C CG . HIS D 2 202 ? -54.620 -20.680 9.982 1.0 35.8 ? 202 HIS D CG 1 202 . D ATOM 3260 N ND1 . HIS D 2 202 ? -54.153 -21.650 10.839 1.0 36.83 ? 202 HIS D ND1 1 202 . D ATOM 3261 C CD2 . HIS D 2 202 ? -55.016 -19.658 10.765 1.0 34.39 ? 202 HIS D CD2 1 202 . D ATOM 3262 C CE1 . HIS D 2 202 ? -54.264 -21.231 12.084 1.0 35.65 ? 202 HIS D CE1 1 202 . D ATOM 3263 N NE2 . HIS D 2 202 ? -54.784 -20.021 12.065 1.0 34.26 ? 202 HIS D NE2 1 202 . D ATOM 3264 N N . LYS D 2 203 ? -51.646 -19.881 9.192 1.0 44.12 ? 203 LYS D N 1 203 . D ATOM 3265 C CA . LYS D 2 203 ? -50.320 -20.223 9.745 1.0 47.49 ? 203 LYS D CA 1 203 . D ATOM 3266 C C . LYS D 2 203 ? -49.955 -21.719 9.658 1.0 48.06 ? 203 LYS D C 1 203 . D ATOM 3267 O O . LYS D 2 203 ? -48.793 -22.069 9.471 1.0 50.22 ? 203 LYS D O 1 203 . D ATOM 3268 C CB . LYS D 2 203 ? -50.255 -19.752 11.206 1.0 48.55 ? 203 LYS D CB 1 203 . D ATOM 3269 C CG . LYS D 2 203 ? -48.948 -20.048 11.898 1.0 53.36 ? 203 LYS D CG 1 203 . D ATOM 3270 C CD . LYS D 2 203 ? -48.829 -19.482 13.292 1.0 54.47 ? 203 LYS D CD 1 203 . D ATOM 3271 C CE . LYS D 2 203 ? -47.378 -19.602 13.768 1.0 58.87 ? 203 LYS D CE 1 203 . D ATOM 3272 N NZ . LYS D 2 203 ? -47.257 -19.927 15.222 1.0 60.47 ? 203 LYS D NZ 1 203 . D ATOM 3273 N N . THR D 2 204 ? -50.960 -22.574 9.799 1.0 46.05 ? 204 THR D N 1 204 . D ATOM 3274 C CA . THR D 2 204 ? -50.809 -24.027 9.820 1.0 46.79 ? 204 THR D CA 1 204 . D ATOM 3275 C C . THR D 2 204 ? -50.434 -24.669 8.499 1.0 48.69 ? 204 THR D C 1 204 . D ATOM 3276 O O . THR D 2 204 ? -50.066 -25.831 8.498 1.0 50.97 ? 204 THR D O 1 204 . D ATOM 3277 C CB . THR D 2 204 ? -52.120 -24.695 10.309 1.0 44.22 ? 204 THR D CB 1 204 . D ATOM 3278 O OG1 . THR D 2 204 ? -53.245 -24.101 9.643 1.0 41.45 ? 204 THR D OG1 1 204 . D ATOM 3279 C CG2 . THR D 2 204 ? -52.268 -24.524 11.812 1.0 43.14 ? 204 THR D CG2 1 204 . D ATOM 3280 N N . SER D 2 205 ? -50.550 -23.958 7.381 1.0 48.59 ? 205 SER D N 1 205 . D ATOM 3281 C CA . SER D 2 205 ? -50.148 -24.507 6.086 1.0 51.34 ? 205 SER D CA 1 205 . D ATOM 3282 C C . SER D 2 205 ? -49.848 -23.403 5.085 1.0 52.19 ? 205 SER D C 1 205 . D ATOM 3283 O O . SER D 2 205 ? -50.567 -22.412 5.019 1.0 49.8 ? 205 SER D O 1 205 . D ATOM 3284 C CB . SER D 2 205 ? -51.234 -25.436 5.535 1.0 50.06 ? 205 SER D CB 1 205 . D ATOM 3285 O OG . SER D 2 205 ? -50.777 -26.116 4.381 1.0 52.54 ? 205 SER D OG 1 205 . D ATOM 3286 N N . THR D 2 206 ? -48.770 -23.564 4.330 1.0 56.86 ? 206 THR D N 1 206 . D ATOM 3287 C CA . THR D 2 206 ? -48.513 -22.738 3.150 1.0 58.77 ? 206 THR D CA 1 206 . D ATOM 3288 C C . THR D 2 206 ? -49.588 -23.008 2.096 1.0 57.53 ? 206 THR D C 1 206 . D ATOM 3289 O O . THR D 2 206 ? -50.037 -22.076 1.432 1.0 56.91 ? 206 THR D O 1 206 . D ATOM 3290 C CB . THR D 2 206 ? -47.100 -22.963 2.542 1.0 63.98 ? 206 THR D CB 1 206 . D ATOM 3291 O OG1 . THR D 2 206 ? -46.749 -24.357 2.597 1.0 66.94 ? 206 THR D OG1 1 206 . D ATOM 3292 C CG2 . THR D 2 206 ? -46.035 -22.154 3.286 1.0 65.56 ? 206 THR D CG2 1 206 . D ATOM 3293 N N . SER D 2 207 ? -50.004 -24.270 1.951 1.0 58.02 ? 207 SER D N 1 207 . D ATOM 3294 C CA . SER D 2 207 ? -51.127 -24.634 1.066 1.0 56.38 ? 207 SER D CA 1 207 . D ATOM 3295 C C . SER D 2 207 ? -52.458 -24.141 1.652 1.0 52.01 ? 207 SER D C 1 207 . D ATOM 3296 O O . SER D 2 207 ? -52.801 -24.499 2.786 1.0 50.99 ? 207 SER D O 1 207 . D ATOM 3297 C CB . SER D 2 207 ? -51.209 -26.146 0.849 1.0 57.9 ? 207 SER D CB 1 207 . D ATOM 3298 O OG . SER D 2 207 ? -50.146 -26.599 0.056 1.0 62.15 ? 207 SER D OG 1 207 . D ATOM 3299 N N . PRO D 2 208 ? -53.214 -23.328 0.883 1.0 49.74 ? 208 PRO D N 1 208 . D ATOM 3300 C CA . PRO D 2 208 ? -54.503 -22.871 1.385 1.0 46.56 ? 208 PRO D CA 1 208 . D ATOM 3301 C C . PRO D 2 208 ? -55.522 -24.001 1.412 1.0 45.62 ? 208 PRO D C 1 208 . D ATOM 3302 O O . PRO D 2 208 ? -55.369 -24.981 0.683 1.0 48.5 ? 208 PRO D O 1 208 . D ATOM 3303 C CB . PRO D 2 208 ? -54.911 -21.790 0.385 1.0 45.96 ? 208 PRO D CB 1 208 . D ATOM 3304 C CG . PRO D 2 208 ? -54.240 -22.183 -0.886 1.0 48.18 ? 208 PRO D CG 1 208 . D ATOM 3305 C CD . PRO D 2 208 ? -52.987 -22.899 -0.509 1.0 50.75 ? 208 PRO D CD 1 208 . D ATOM 3306 N N . ILE D 2 209 ? -56.528 -23.876 2.277 1.0 42.57 ? 209 ILE D N 1 209 . D ATOM 3307 C CA . ILE D 2 209 ? -57.617 -24.825 2.358 1.0 42.01 ? 209 ILE D CA 1 209 . D ATOM 3308 C C . ILE D 2 209 ? -58.706 -24.269 1.452 1.0 40.49 ? 209 ILE D C 1 209 . D ATOM 3309 O O . ILE D 2 209 ? -59.224 -23.188 1.697 1.0 39.78 ? 209 ILE D O 1 209 . D ATOM 3310 C CB . ILE D 2 209 ? -58.140 -24.997 3.795 1.0 41.61 ? 209 ILE D CB 1 209 . D ATOM 3311 C CG1 . ILE D 2 209 ? -57.029 -25.558 4.711 1.0 42.88 ? 209 ILE D CG1 1 209 . D ATOM 3312 C CG2 . ILE D 2 209 ? -59.411 -25.884 3.814 1.0 41.67 ? 209 ILE D CG2 1 209 . D ATOM 3313 C CD1 . ILE D 2 209 ? -57.376 -25.606 6.186 1.0 41.34 ? 209 ILE D CD1 1 209 . D ATOM 3314 N N . VAL D 2 210 ? -59.034 -25.017 0.399 1.0 41.42 ? 210 VAL D N 1 210 . D ATOM 3315 C CA . VAL D 2 210 ? -59.961 -24.597 -0.643 1.0 40.23 ? 210 VAL D CA 1 210 . D ATOM 3316 C C . VAL D 2 210 ? -61.307 -25.312 -0.435 1.0 39.77 ? 210 VAL D C 1 210 . D ATOM 3317 O O . VAL D 2 210 ? -61.359 -26.531 -0.285 1.0 40.56 ? 210 VAL D O 1 210 . D ATOM 3318 C CB . VAL D 2 210 ? -59.401 -24.953 -2.033 1.0 42.0 ? 210 VAL D CB 1 210 . D ATOM 3319 C CG1 . VAL D 2 210 ? -60.368 -24.591 -3.162 1.0 41.64 ? 210 VAL D CG1 1 210 . D ATOM 3320 C CG2 . VAL D 2 210 ? -58.051 -24.285 -2.241 1.0 43.02 ? 210 VAL D CG2 1 210 . D ATOM 3321 N N . LYS D 2 211 ? -62.382 -24.533 -0.423 1.0 38.92 ? 211 LYS D N 1 211 . D ATOM 3322 C CA . LYS D 2 211 ? -63.724 -25.080 -0.365 1.0 39.11 ? 211 LYS D CA 1 211 . D ATOM 3323 C C . LYS D 2 211 ? -64.543 -24.407 -1.471 1.0 38.12 ? 211 LYS D C 1 211 . D ATOM 3324 O O . LYS D 2 211 ? -64.471 -23.198 -1.673 1.0 36.67 ? 211 LYS D O 1 211 . D ATOM 3325 C CB . LYS D 2 211 ? -64.346 -24.878 1.002 1.0 38.4 ? 211 LYS D CB 1 211 . D ATOM 3326 C CG . LYS D 2 211 ? -64.991 -26.125 1.582 1.0 40.24 ? 211 LYS D CG 1 211 . D ATOM 3327 C CD . LYS D 2 211 ? -63.975 -27.187 1.997 1.0 42.67 ? 211 LYS D CD 1 211 . D ATOM 3328 C CE . LYS D 2 211 ? -64.742 -28.392 2.558 1.0 44.8 ? 211 LYS D CE 1 211 . D ATOM 3329 N NZ . LYS D 2 211 ? -63.879 -29.543 2.866 1.0 48.07 ? 211 LYS D NZ 1 211 . D ATOM 3330 N N . SER D 2 212 ? -65.316 -25.215 -2.193 1.0 38.85 ? 212 SER D N 1 212 . D ATOM 3331 C CA . SER D 2 212 ? -65.839 -24.809 -3.475 1.0 39.15 ? 212 SER D CA 1 212 . D ATOM 3332 C C . SER D 2 212 ? -67.151 -25.494 -3.819 1.0 39.99 ? 212 SER D C 1 212 . D ATOM 3333 O O . SER D 2 212 ? -67.433 -26.598 -3.356 1.0 42.48 ? 212 SER D O 1 212 . D ATOM 3334 C CB . SER D 2 212 ? -64.809 -25.104 -4.549 1.0 39.88 ? 212 SER D CB 1 212 . D ATOM 3335 O OG . SER D 2 212 ? -65.230 -24.609 -5.780 1.0 39.35 ? 212 SER D OG 1 212 . D ATOM 3336 N N . PHE D 2 213 ? -67.942 -24.819 -4.643 1.0 39.79 ? 213 PHE D N 1 213 . D ATOM 3337 C CA . PHE D 2 213 ? -69.109 -25.441 -5.256 1.0 40.81 ? 213 PHE D CA 1 213 . D ATOM 3338 C C . PHE D 2 213 ? -69.327 -24.904 -6.665 1.0 40.93 ? 213 PHE D C 1 213 . D ATOM 3339 O O . PHE D 2 213 ? -68.771 -23.887 -7.040 1.0 40.1 ? 213 PHE D O 1 213 . D ATOM 3340 C CB . PHE D 2 213 ? -70.353 -25.257 -4.385 1.0 40.41 ? 213 PHE D CB 1 213 . D ATOM 3341 C CG . PHE D 2 213 ? -70.913 -23.865 -4.397 1.0 39.73 ? 213 PHE D CG 1 213 . D ATOM 3342 C CD1 . PHE D 2 213 ? -70.481 -22.932 -3.473 1.0 39.19 ? 213 PHE D CD1 1 213 . D ATOM 3343 C CD2 . PHE D 2 213 ? -71.886 -23.480 -5.345 1.0 40.48 ? 213 PHE D CD2 1 213 . D ATOM 3344 C CE1 . PHE D 2 213 ? -70.978 -21.633 -3.472 1.0 38.4 ? 213 PHE D CE1 1 213 . D ATOM 3345 C CE2 . PHE D 2 213 ? -72.387 -22.188 -5.327 1.0 40.32 ? 213 PHE D CE2 1 213 . D ATOM 3346 C CZ . PHE D 2 213 ? -71.926 -21.256 -4.384 1.0 38.93 ? 213 PHE D CZ 1 213 . D ATOM 3347 N N . ASN D 2 214 ? -70.119 -25.647 -7.425 1.0 42.13 ? 214 ASN D N 1 214 . D ATOM 3348 C CA . ASN D 2 214 ? -70.560 -25.235 -8.739 1.0 43.02 ? 214 ASN D CA 1 214 . D ATOM 3349 C C . ASN D 2 214 ? -72.077 -25.078 -8.724 1.0 43.25 ? 214 ASN D C 1 214 . D ATOM 3350 O O . ASN D 2 214 ? -72.784 -25.914 -8.254 1.0 43.06 ? 214 ASN D O 1 214 . D ATOM 3351 C CB . ASN D 2 214 ? -70.107 -26.230 -9.810 1.0 45.42 ? 214 ASN D CB 1 214 . D ATOM 3352 C CG . ASN D 2 214 ? -68.589 -26.291 -9.952 1.0 46.48 ? 214 ASN D CG 1 214 . D ATOM 3353 O OD1 . ASN D 2 214 ? -67.883 -25.297 -9.693 1.0 47.4 ? 214 ASN D OD1 1 214 . D ATOM 3354 N ND2 . ASN D 2 214 ? -68.063 -27.447 -10.349 1.0 48.55 ? 214 ASN D ND2 1 214 . D ATOM 3355 N N . ARG D 2 215 ? -72.548 -23.976 -9.277 1.0 44.46 ? 215 ARG D N 1 215 . D ATOM 3356 C CA . ARG D 2 215 ? -73.969 -23.578 -9.257 1.0 45.46 ? 215 ARG D CA 1 215 . D ATOM 3357 C C . ARG D 2 215 ? -74.887 -24.600 -9.955 1.0 46.79 ? 215 ARG D C 1 215 . D ATOM 3358 O O . ARG D 2 215 ? -76.040 -24.762 -9.574 1.0 47.83 ? 215 ARG D O 1 215 . D ATOM 3359 C CB . ARG D 2 215 ? -74.127 -22.211 -9.896 1.0 45.9 ? 215 ARG D CB 1 215 . D ATOM 3360 C CG . ARG D 2 215 ? -75.443 -21.516 -9.532 1.0 47.88 ? 215 ARG D CG 1 215 . D ATOM 3361 C CD . ARG D 2 215 ? -75.412 -20.053 -9.991 1.0 48.76 ? 215 ARG D CD 1 215 . D ATOM 3362 N NE . ARG D 2 215 ? -74.918 -19.940 -11.359 1.0 50.16 ? 215 ARG D NE 1 215 . D ATOM 3363 C CZ . ARG D 2 215 ? -75.625 -20.218 -12.436 1.0 53.77 ? 215 ARG D CZ 1 215 . D ATOM 3364 N NH1 . ARG D 2 215 ? -76.898 -20.616 -12.339 1.0 56.16 ? 215 ARG D NH1 1 215 . D ATOM 3365 N NH2 . ARG D 2 215 ? -75.045 -20.125 -13.635 1.0 55.18 ? 215 ARG D NH2 1 215 . D ATOM 3366 N N . ASN D 2 216 ? -74.368 -25.246 -10.991 1.0 46.95 ? 216 ASN D N 1 216 . D ATOM 3367 C CA . ASN D 2 216 ? -75.129 -26.251 -11.721 1.0 48.74 ? 216 ASN D CA 1 216 . D ATOM 3368 C C . ASN D 2 216 ? -75.022 -27.613 -11.154 1.0 50.6 ? 216 ASN D C 1 216 . D ATOM 3369 O O . ASN D 2 216 ? -75.376 -28.532 -11.959 1.0 51.61 ? 216 ASN D O 1 216 . D ATOM 3370 C CB . ASN D 2 216 ? -74.806 -26.239 -13.273 1.0 48.99 ? 216 ASN D CB 1 216 . D ATOM 3371 C CG . ASN D 2 216 ? -73.365 -26.487 -13.562 1.0 48.13 ? 216 ASN D CG 1 216 . D ATOM 3372 O OD1 . ASN D 2 216 ? -72.563 -26.753 -12.659 1.0 47.73 ? 216 ASN D OD1 1 216 . D ATOM 3373 N ND2 . ASN D 2 216 ? -72.993 -26.389 -14.839 1.0 48.25 ? 216 ASN D ND2 1 216 . D ATOM 3374 N N . GLU D 2 217 ? -74.435 -27.869 -9.985 1.0 50.64 ? 217 GLU D N 1 217 . D ATOM 3375 C CA . GLU D 2 217 ? -74.367 -29.212 -9.415 1.0 52.87 ? 217 GLU D CA 1 217 . D ATOM 3376 C C . GLU D 2 217 ? -75.300 -29.471 -8.269 1.0 55.69 ? 217 GLU D C 1 217 . D ATOM 3377 O O . GLU D 2 217 ? -75.644 -28.571 -7.526 1.0 54.57 ? 217 GLU D O 1 217 . D ATOM 3378 C CB . GLU D 2 217 ? -72.896 -29.566 -9.018 1.0 51.31 ? 217 GLU D CB 1 217 . D ATOM 3379 C CG . GLU D 2 217 ? -72.084 -30.064 -10.188 1.0 52.03 ? 217 GLU D CG 1 217 . D ATOM 3380 C CD . GLU D 2 217 ? -70.805 -30.695 -9.683 1.0 51.88 ? 217 GLU D CD 1 217 . D ATOM 3381 O OE1 . GLU D 2 217 ? -70.055 -29.851 -9.217 1.0 50.16 ? 217 GLU D OE1 1 217 . D ATOM 3382 O OE2 . GLU D 2 217 ? -70.616 -31.942 -9.675 1.0 53.16 ? 217 GLU D OE2 1 217 . D ATOM 3383 N N . CYS D 2 218 ? -75.654 -30.756 -8.105 1.0 62.21 ? 218 CYS D N 1 218 . D ATOM 3384 C CA . CYS D 2 218 ? -76.304 -31.280 -6.888 1.0 66.17 ? 218 CYS D CA 1 218 . D ATOM 3385 C C . CYS D 2 218 ? -76.122 -32.757 -6.562 1.0 69.26 ? 218 CYS D C 1 218 . D ATOM 3386 O O . CYS D 2 218 ? -75.392 -33.496 -7.222 1.0 71.39 ? 218 CYS D O 1 218 . D ATOM 3387 C CB . CYS D 2 218 ? -77.793 -30.950 -6.972 1.0 69.7 ? 218 CYS D CB 1 218 . D ATOM 3388 S SG . CYS D 2 218 ? -78.714 -31.068 -5.425 1.0 72.45 ? 218 CYS D SG 1 218 . D HETATM 3389 O O . HOH PA 4 . ? -63.800 1.699 47.107 1.0 33.18 ? 101 HOH PA O 1 101 . Q HETATM 3390 O O . HOH PA 4 . ? -66.526 0.291 49.288 1.0 34.23 ? 102 HOH PA O 1 102 . Q HETATM 3391 O O . HOH PA 4 . ? -76.464 0.894 52.982 1.0 43.13 ? 103 HOH PA O 1 103 . Q ATOM 3392 N N . PRO R 3 8 ? -60.821 3.895 60.675 1.0 129.28 ? 8 PRO R N 1 8 . Q ATOM 3393 C CA . PRO R 3 8 ? -61.943 2.940 60.456 1.0 124.37 ? 8 PRO R CA 1 8 . Q ATOM 3394 C C . PRO R 3 8 ? -63.288 3.613 60.001 1.0 117.32 ? 8 PRO R C 1 8 . Q ATOM 3395 O O . PRO R 3 8 ? -64.048 4.074 60.861 1.0 119.45 ? 8 PRO R O 1 8 . Q ATOM 3396 C CB . PRO R 3 8 ? -62.094 2.241 61.852 1.0 131.05 ? 8 PRO R CB 1 8 . Q ATOM 3397 C CG . PRO R 3 8 ? -61.468 3.198 62.862 1.0 138.0 ? 8 PRO R CG 1 8 . Q ATOM 3398 C CD . PRO R 3 8 ? -60.724 4.307 62.109 1.0 136.55 ? 8 PRO R CD 1 8 . Q HETATM 3399 N N . HYP R 3 9 ? -63.571 3.693 58.666 1.0 110.5 ? 9 HYP R N 1 9 . Q HETATM 3400 C CA . HYP R 3 9 ? -64.863 4.266 58.172 1.0 104.15 ? 9 HYP R CA 1 9 . Q HETATM 3401 C C . HYP R 3 9 ? -66.136 3.463 57.914 1.0 99.02 ? 9 HYP R C 1 9 . Q HETATM 3402 O O . HYP R 3 9 ? -66.944 3.943 57.119 1.0 94.45 ? 9 HYP R O 1 9 . Q HETATM 3403 C CB . HYP R 3 9 ? -64.501 5.018 56.865 1.0 100.12 ? 9 HYP R CB 1 9 . Q HETATM 3404 C CG . HYP R 3 9 ? -62.995 4.952 56.641 1.0 104.14 ? 9 HYP R CG 1 9 . Q HETATM 3405 C CD . HYP R 3 9 ? -62.533 3.890 57.649 1.0 109.59 ? 9 HYP R CD 1 9 . Q HETATM 3406 O OD1 . HYP R 3 9 ? -62.363 6.259 56.793 1.0 107.67 ? 9 HYP R OD1 1 9 . Q ATOM 3407 N N . GLY R 3 10 ? -66.351 2.344 58.604 1.0 100.44 ? 10 GLY R N 1 10 . Q ATOM 3408 C CA . GLY R 3 10 ? -67.656 1.636 58.572 1.0 95.89 ? 10 GLY R CA 1 10 . Q ATOM 3409 C C . GLY R 3 10 ? -67.892 0.756 57.342 1.0 89.61 ? 10 GLY R C 1 10 . Q ATOM 3410 O O . GLY R 3 10 ? -67.280 0.979 56.303 1.0 86.82 ? 10 GLY R O 1 10 . Q ATOM 3411 N N . PRO R 3 11 ? -68.766 -0.233 57.457 1.0 87.86 ? 11 PRO R N 1 11 . Q ATOM 3412 C CA . PRO R 3 11 ? -69.048 -1.107 56.319 1.0 82.73 ? 11 PRO R CA 1 11 . Q ATOM 3413 C C . PRO R 3 11 ? -69.664 -0.293 55.198 1.0 74.89 ? 11 PRO R C 1 11 . Q ATOM 3414 O O . PRO R 3 11 ? -70.484 0.577 55.468 1.0 73.29 ? 11 PRO R O 1 11 . Q ATOM 3415 C CB . PRO R 3 11 ? -70.061 -2.092 56.887 1.0 83.72 ? 11 PRO R CB 1 11 . Q ATOM 3416 C CG . PRO R 3 11 ? -69.695 -2.190 58.322 1.0 86.93 ? 11 PRO R CG 1 11 . Q ATOM 3417 C CD . PRO R 3 11 ? -69.200 -0.832 58.729 1.0 90.5 ? 11 PRO R CD 1 11 . Q HETATM 3418 N N . HYP R 3 12 ? -69.243 -0.578 53.921 1.0 70.66 ? 12 HYP R N 1 12 . Q HETATM 3419 C CA . HYP R 3 12 ? -69.843 0.228 52.864 1.0 64.34 ? 12 HYP R CA 1 12 . Q HETATM 3420 C C . HYP R 3 12 ? -71.327 0.121 52.793 1.0 59.5 ? 12 HYP R C 1 12 . Q HETATM 3421 O O . HYP R 3 12 ? -72.020 1.147 52.739 1.0 56.37 ? 12 HYP R O 1 12 . Q HETATM 3422 C CB . HYP R 3 12 ? -69.287 -0.168 51.513 1.0 63.95 ? 12 HYP R CB 1 12 . Q HETATM 3423 C CG . HYP R 3 12 ? -67.996 -0.875 51.809 1.0 68.79 ? 12 HYP R CG 1 12 . Q HETATM 3424 C CD . HYP R 3 12 ? -68.242 -1.486 53.166 1.0 72.78 ? 12 HYP R CD 1 12 . Q HETATM 3425 O OD1 . HYP R 3 12 ? -66.988 0.120 51.939 1.0 72.32 ? 12 HYP R OD1 1 12 . Q ATOM 3426 N N . GLY R 3 13 ? -71.839 -1.096 52.789 1.0 58.52 ? 13 GLY R N 1 13 . Q ATOM 3427 C CA . GLY R 3 13 ? -73.266 -1.296 52.726 1.0 55.02 ? 13 GLY R CA 1 13 . Q ATOM 3428 C C . GLY R 3 13 ? -73.782 -1.078 51.328 1.0 49.87 ? 13 GLY R C 1 13 . Q ATOM 3429 O O . GLY R 3 13 ? -73.296 -1.688 50.389 1.0 48.18 ? 13 GLY R O 1 13 . Q ATOM 3430 N N . GLY R 3 14 ? -74.771 -0.206 51.193 1.0 47.44 ? 14 GLY R N 1 14 . Q ATOM 3431 C CA . GLY R 3 14 ? -75.359 0.090 49.888 1.0 44.07 ? 14 GLY R CA 1 14 . Q ATOM 3432 C C . GLY R 3 14 ? -74.454 0.759 48.861 1.0 42.02 ? 14 GLY R C 1 14 . Q ATOM 3433 O O . GLY R 3 14 ? -74.730 0.686 47.670 1.0 40.48 ? 14 GLY R O 1 14 . Q ATOM 3434 N N . ARG R 3 15 ? -73.397 1.421 49.324 1.0 42.31 ? 15 ARG R N 1 15 . Q ATOM 3435 C CA . ARG R 3 15 ? -72.324 1.912 48.467 1.0 41.71 ? 15 ARG R CA 1 15 . Q ATOM 3436 C C . ARG R 3 15 ? -71.685 0.833 47.616 1.0 40.13 ? 15 ARG R C 1 15 . Q ATOM 3437 O O . ARG R 3 15 ? -71.185 1.119 46.531 1.0 40.52 ? 15 ARG R O 1 15 . Q ATOM 3438 C CB . ARG R 3 15 ? -71.199 2.490 49.313 1.0 44.84 ? 15 ARG R CB 1 15 . Q ATOM 3439 C CG . ARG R 3 15 ? -71.472 3.823 49.958 1.0 47.04 ? 15 ARG R CG 1 15 . Q ATOM 3440 C CD . ARG R 3 15 ? -70.557 4.041 51.136 1.0 50.62 ? 15 ARG R CD 1 15 . Q ATOM 3441 N NE . ARG R 3 15 ? -70.781 5.372 51.652 1.0 53.19 ? 15 ARG R NE 1 15 . Q ATOM 3442 C CZ . ARG R 3 15 ? -70.138 6.483 51.253 1.0 54.87 ? 15 ARG R CZ 1 15 . Q ATOM 3443 N NH1 . ARG R 3 15 ? -69.228 6.411 50.267 1.0 54.04 ? 15 ARG R NH1 1 15 . Q ATOM 3444 N NH2 . ARG R 3 15 ? -70.411 7.653 51.800 1.0 57.57 ? 15 ARG R NH2 1 15 . Q ATOM 3445 N N . GLY R 3 16 ? -71.652 -0.392 48.123 1.0 39.28 ? 16 GLY R N 1 16 . Q ATOM 3446 C CA . GLY R 3 16 ? -71.049 -1.508 47.432 1.0 38.57 ? 16 GLY R CA 1 16 . Q ATOM 3447 C C . GLY R 3 16 ? -69.586 -1.644 47.801 1.0 41.06 ? 16 GLY R C 1 16 . Q ATOM 3448 O O . GLY R 3 16 ? -68.927 -0.680 48.230 1.0 42.32 ? 16 GLY R O 1 16 . Q ATOM 3449 N N . LEU R 3 17 ? -69.059 -2.851 47.613 1.0 42.07 ? 17 LEU R N 1 17 . Q ATOM 3450 C CA . LEU R 3 17 ? -67.658 -3.116 47.832 1.0 45.65 ? 17 LEU R CA 1 17 . Q ATOM 3451 C C . LEU R 3 17 ? -66.769 -2.365 46.823 1.0 45.49 ? 17 LEU R C 1 17 . Q ATOM 3452 O O . LEU R 3 17 ? -65.604 -2.084 47.116 1.0 48.66 ? 17 LEU R O 1 17 . Q ATOM 3453 C CB . LEU R 3 17 ? -67.398 -4.625 47.771 1.0 48.09 ? 17 LEU R CB 1 17 . Q ATOM 3454 C CG . LEU R 3 17 ? -68.182 -5.528 48.733 1.0 49.21 ? 17 LEU R CG 1 17 . Q ATOM 3455 C CD1 . LEU R 3 17 ? -67.992 -7.011 48.418 1.0 51.58 ? 17 LEU R CD1 1 17 . Q ATOM 3456 C CD2 . LEU R 3 17 ? -67.756 -5.237 50.158 1.0 52.93 ? 17 LEU R CD2 1 17 . Q ATOM 3457 N N . THR R 3 18 ? -67.321 -2.054 45.646 1.0 42.47 ? 18 THR R N 1 18 . Q ATOM 3458 C CA . THR R 3 18 ? -66.621 -1.311 44.601 1.0 42.91 ? 18 THR R CA 1 18 . Q ATOM 3459 C C . THR R 3 18 ? -66.810 0.209 44.721 1.0 42.56 ? 18 THR R C 1 18 . Q ATOM 3460 O O . THR R 3 18 ? -66.130 0.971 44.041 1.0 43.41 ? 18 THR R O 1 18 . Q ATOM 3461 C CB . THR R 3 18 ? -67.094 -1.721 43.200 1.0 40.97 ? 18 THR R CB 1 18 . Q ATOM 3462 O OG1 . THR R 3 18 ? -68.506 -1.560 43.098 1.0 37.78 ? 18 THR R OG1 1 18 . Q ATOM 3463 C CG2 . THR R 3 18 ? -66.740 -3.140 42.915 1.0 42.45 ? 18 THR R CG2 1 18 . Q ATOM 3464 N N . GLY R 3 19 ? -67.737 0.637 45.558 1.0 41.62 ? 19 GLY R N 1 19 . Q ATOM 3465 C CA . GLY R 3 19 ? -68.083 2.039 45.647 1.0 42.0 ? 19 GLY R CA 1 19 . Q ATOM 3466 C C . GLY R 3 19 ? -67.085 2.846 46.450 1.0 45.47 ? 19 GLY R C 1 19 . Q ATOM 3467 O O . GLY R 3 19 ? -66.160 2.295 47.045 1.0 47.44 ? 19 GLY R O 1 19 . Q ATOM 3468 N N . PRO R 3 20 ? -67.285 4.163 46.473 1.0 46.82 ? 20 PRO R N 1 20 . Q ATOM 3469 C CA . PRO R 3 20 ? -66.373 5.014 47.214 1.0 50.75 ? 20 PRO R CA 1 20 . Q ATOM 3470 C C . PRO R 3 20 ? -66.500 4.789 48.728 1.0 52.78 ? 20 PRO R C 1 20 . Q ATOM 3471 O O . PRO R 3 20 ? -67.509 4.301 49.191 1.0 51.24 ? 20 PRO R O 1 20 . Q ATOM 3472 C CB . PRO R 3 20 ? -66.825 6.425 46.819 1.0 51.1 ? 20 PRO R CB 1 20 . Q ATOM 3473 C CG . PRO R 3 20 ? -68.278 6.281 46.552 1.0 48.23 ? 20 PRO R CG 1 20 . Q ATOM 3474 C CD . PRO R 3 20 ? -68.446 4.913 45.950 1.0 45.4 ? 20 PRO R CD 1 20 . Q ATOM 3475 N N . ILE R 3 21 ? -65.469 5.179 49.456 1.0 57.12 ? 21 ILE R N 1 21 . Q ATOM 3476 C CA . ILE R 3 21 ? -65.402 5.087 50.909 1.0 60.29 ? 21 ILE R CA 1 21 . Q ATOM 3477 C C . ILE R 3 21 ? -65.847 6.413 51.551 1.0 62.25 ? 21 ILE R C 1 21 . Q ATOM 3478 O O . ILE R 3 21 ? -65.630 7.486 50.988 1.0 62.74 ? 21 ILE R O 1 21 . Q ATOM 3479 C CB . ILE R 3 21 ? -63.929 4.803 51.333 1.0 65.09 ? 21 ILE R CB 1 21 . Q ATOM 3480 C CG1 . ILE R 3 21 ? -63.353 3.580 50.601 1.0 64.68 ? 21 ILE R CG1 1 21 . Q ATOM 3481 C CG2 . ILE R 3 21 ? -63.786 4.632 52.839 1.0 69.38 ? 21 ILE R CG2 1 21 . Q ATOM 3482 C CD1 . ILE R 3 21 ? -64.112 2.286 50.827 1.0 62.88 ? 21 ILE R CD1 1 21 . Q ATOM 3483 N N . GLY R 3 22 ? -66.368 6.337 52.783 1.0 64.54 ? 22 GLY R N 1 22 . Q ATOM 3484 C CA . GLY R 3 22 ? -66.592 7.507 53.663 1.0 67.98 ? 22 GLY R CA 1 22 . Q ATOM 3485 C C . GLY R 3 22 ? -67.714 7.235 54.656 1.0 68.44 ? 22 GLY R C 1 22 . Q ATOM 3486 O O . GLY R 3 22 ? -67.952 8.034 55.568 1.0 72.56 ? 22 GLY R O 1 22 . Q # _entry.id 5MU2 # _cell.entry_id 5MU2 _cell.length_a 106.574 _cell.length_b 70.76899999999999 _cell.length_c 94.00800000000001 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 1 _cell.pdbx_unique_axis ? # _pdbe_orig_cell.entry_id 5MU2 _pdbe_orig_cell.length_a 148.861 _pdbe_orig_cell.length_b 156.008 _pdbe_orig_cell.length_c 156.592 _pdbe_orig_cell.angle_alpha 90.00 _pdbe_orig_cell.angle_beta 90.00 _pdbe_orig_cell.angle_gamma 90.00 _pdbe_orig_cell.Z_PDB 32 _pdbe_orig_cell.pdbx_unique_axis ? # _symmetry.entry_id 5MU2 _symmetry.space_group_name_H-M "P 1" _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number ? # _pdbe_orig_symmetry.entry_id 5MU2 _pdbe_orig_symmetry.space_group_name_H-M "P 21 21 21" _pdbe_orig_symmetry.pdbx_full_space_group_name_H-M ? _pdbe_orig_symmetry.cell_setting ? _pdbe_orig_symmetry.Int_Tables_number 19 # loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_alt_source_flag _entity_src_nat.pdbx_beg_seq_num _entity_src_nat.pdbx_end_seq_num _entity_src_nat.common_name _entity_src_nat.pdbx_organism_scientific _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.genus _entity_src_nat.species _entity_src_nat.strain _entity_src_nat.tissue _entity_src_nat.tissue_fraction _entity_src_nat.pdbx_secretion _entity_src_nat.pdbx_fragment _entity_src_nat.pdbx_variant _entity_src_nat.pdbx_cell_line _entity_src_nat.pdbx_atcc _entity_src_nat.pdbx_cellular_location _entity_src_nat.pdbx_organ _entity_src_nat.pdbx_organelle _entity_src_nat.pdbx_cell _entity_src_nat.pdbx_plasmid_name _entity_src_nat.pdbx_plasmid_details _entity_src_nat.details 1 1 sample 1 218 "House mouse" "Mus musculus" 10090 ? ? ? ? ? ? ? B10.RIII.Cia5 "B cell hybridoma" ? ? ? ? ? ? ? ? 2 1 sample 1 218 "House mouse" "Mus musculus" 10090 ? ? ? ? ? ? ? B10.RIII.Cia5 "B cell hybridoma" ? ? ? ? ? ? ? ? # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5MU2 _exptl.crystals_number 1 _exptl.details ? _exptl.method "X-ray diffraction" _exptl.method_details ? # _reflns.B_iso_Wilson_estimate 46.4 _reflns.entry_id 5MU2 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.70 _reflns.d_resolution_low 49.09 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 100498 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 100 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 6.2 _reflns.pdbx_Rmerge_I_obs 0.121 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 12.1 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _refine.pdbx_refine_id "X-ray diffraction" _refine.entry_id 5MU2 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 95561 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 49.09 _refine.ls_d_res_high 2.70 _refine.ls_percent_reflns_obs 99.93 _refine.ls_R_factor_obs 0.20737 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.20629 _refine.ls_R_factor_R_free 0.22845 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.8 _refine.ls_number_reflns_R_free 4864 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.933 _refine.correlation_coeff_Fo_to_Fc_free 0.920 _refine.B_iso_mean 57.939 _refine.aniso_B[1][1] -0.20 _refine.aniso_B[2][2] -0.57 _refine.aniso_B[3][3] 0.77 _refine.aniso_B[1][2] -0.00 _refine.aniso_B[1][3] -0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details "HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS" _refine.pdbx_starting_model 5MU0 _refine.pdbx_method_to_determine_struct "MOLECULAR REPLACEMENT" _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values "MAXIMUM LIKELIHOOD" _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.336 _refine.overall_SU_ML 0.292 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 31.297 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id "X-ray diffraction" _refine_hist.cycle_id 1 _refine_hist.pdbx_number_atoms_protein 27006 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 441 _refine_hist.number_atoms_total 27447 _refine_hist.d_res_high 2.70 _refine_hist.d_res_low 49.09 # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA trimeric 3 2 author_and_software_defined_assembly PISA trimeric 3 3 author_and_software_defined_assembly PISA trimeric 3 4 author_and_software_defined_assembly PISA trimeric 3 5 author_and_software_defined_assembly PISA trimeric 3 6 author_and_software_defined_assembly PISA trimeric 3 7 author_and_software_defined_assembly PISA trimeric 3 8 author_and_software_defined_assembly PISA trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,Q,Y,Z,OA 2 1 C,D,R,AA,BA,PA 3 1 E,F,S,CA,DA,QA 4 1 G,H,T,EA,FA,RA 5 1 I,J,U,GA,HA,SA 6 1 K,L,V,IA,JA,TA 7 1 M,N,W,KA,LA 8 1 O,P,X,MA,NA # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type "identity operation" _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 1 ? D N N 2 ? E N N 1 ? F N N 2 ? G N N 1 ? H N N 2 ? I N N 1 ? J N N 2 ? K N N 1 ? L N N 2 ? M N N 1 ? N N N 2 ? O N N 1 ? P N N 2 ? Q N N 3 ? R N N 3 ? S N N 3 ? T N N 3 ? U N N 3 ? V N N 3 ? W N N 3 ? X N N 3 ? Y N N 4 ? Z N N 4 ? AA N N 4 ? BA N N 4 ? CA N N 4 ? DA N N 4 ? EA N N 4 ? FA N N 4 ? GA N N 4 ? HA N N 4 ? IA N N 4 ? JA N N 4 ? KA N N 4 ? LA N N 4 ? MA N N 4 ? NA N N 4 ? OA N N 4 ? PA N N 4 ? QA N N 4 ? RA N N 4 ? SA N N 4 ? TA N N 4 ? # _struct.entry_id 5MU2 _struct.title "ACC1 Fab fragment in complex with CII583-591 (CG10)" _struct.pdbx_descriptor "ACC1 Fab fragment heavy chain, ACC1 Fab fragment light chain, synthetic peptide containing the CII583-591 epitope of collagen type II" _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _atom_sites.entry_id 5MU2 _atom_sites.Cartn_transform_axes ? _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _pdbe_orig_poly_seq_scheme.asym_id _pdbe_orig_poly_seq_scheme.entity_id _pdbe_orig_poly_seq_scheme.seq_id _pdbe_orig_poly_seq_scheme.mon_id _pdbe_orig_poly_seq_scheme.ndb_seq_num _pdbe_orig_poly_seq_scheme.pdb_seq_num _pdbe_orig_poly_seq_scheme.auth_seq_num _pdbe_orig_poly_seq_scheme.pdb_mon_id _pdbe_orig_poly_seq_scheme.auth_mon_id _pdbe_orig_poly_seq_scheme.pdb_strand_id _pdbe_orig_poly_seq_scheme.pdb_ins_code _pdbe_orig_poly_seq_scheme.hetero A 1 1 GLU 1 1 1 GLU GLU A . n A 1 2 VAL 2 2 2 VAL VAL A . n A 1 3 LYS 3 3 3 LYS LYS A . n A 1 4 LEU 4 4 4 LEU LEU A . n A 1 5 GLU 5 5 5 GLU GLU A . n A 1 6 GLU 6 6 6 GLU GLU A . n A 1 7 SER 7 7 7 SER SER A . n A 1 8 GLY 8 8 8 GLY GLY A . n A 1 9 GLY 9 9 9 GLY GLY A . n A 1 10 GLY 10 10 10 GLY GLY A . n A 1 11 LEU 11 11 11 LEU LEU A . n A 1 12 VAL 12 12 12 VAL VAL A . n A 1 13 GLN 13 13 13 GLN GLN A . n A 1 14 PRO 14 14 14 PRO PRO A . n A 1 15 GLY 15 15 15 GLY GLY A . n A 1 16 GLY 16 16 16 GLY GLY A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 MET 18 18 18 MET MET A . n A 1 19 LYS 19 19 19 LYS LYS A . n A 1 20 LEU 20 20 20 LEU LEU A . n A 1 21 SER 21 21 21 SER SER A . n A 1 22 CYS 22 22 22 CYS CYS A . n A 1 23 ALA 23 23 23 ALA ALA A . n A 1 24 ALA 24 24 24 ALA ALA A . n A 1 25 SER 25 25 25 SER SER A . n A 1 26 GLY 26 26 26 GLY GLY A . n A 1 27 PHE 27 27 27 PHE PHE A . n A 1 28 THR 28 28 28 THR THR A . n A 1 29 PHE 29 29 29 PHE PHE A . n A 1 30 SER 30 30 30 SER SER A . n A 1 31 ASP 31 31 31 ASP ASP A . n A 1 32 ALA 32 32 32 ALA ALA A . n A 1 33 TRP 33 33 33 TRP TRP A . n A 1 34 MET 34 34 34 MET MET A . n A 1 35 ASP 35 35 35 ASP ASP A . n A 1 36 TRP 36 36 36 TRP TRP A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 ARG 38 38 38 ARG ARG A . n A 1 39 GLN 39 39 39 GLN GLN A . n A 1 40 SER 40 40 40 SER SER A . n A 1 41 PRO 41 41 41 PRO PRO A . n A 1 42 GLU 42 42 42 GLU GLU A . n A 1 43 LYS 43 43 43 LYS LYS A . n A 1 44 GLY 44 44 44 GLY GLY A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 GLU 46 46 46 GLU GLU A . n A 1 47 TRP 47 47 47 TRP TRP A . n A 1 48 VAL 48 48 48 VAL VAL A . n A 1 49 ALA 49 49 49 ALA ALA A . n A 1 50 GLU 50 50 50 GLU GLU A . n A 1 51 ILE 51 51 51 ILE ILE A . n A 1 52 ARG 52 52 52 ARG ARG A . n A 1 53 ASN 53 53 53 ASN ASN A . n A 1 54 LYS 54 54 54 LYS LYS A . n A 1 55 VAL 55 55 55 VAL VAL A . n A 1 56 ASN 56 56 56 ASN ASN A . n A 1 57 ASN 57 57 57 ASN ASN A . n A 1 58 HIS 58 58 58 HIS HIS A . n A 1 59 ALA 59 59 59 ALA ALA A . n A 1 60 THR 60 60 60 THR THR A . n A 1 61 ASN 61 61 61 ASN ASN A . n A 1 62 TYR 62 62 62 TYR TYR A . n A 1 63 ALA 63 63 63 ALA ALA A . n A 1 64 GLU 64 64 64 GLU GLU A . n A 1 65 SER 65 65 65 SER SER A . n A 1 66 VAL 66 66 66 VAL VAL A . n A 1 67 LYS 67 67 67 LYS LYS A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 ARG 69 69 69 ARG ARG A . n A 1 70 PHE 70 70 70 PHE PHE A . n A 1 71 THR 71 71 71 THR THR A . n A 1 72 ILE 72 72 72 ILE ILE A . n A 1 73 SER 73 73 73 SER SER A . n A 1 74 ARG 74 74 74 ARG ARG A . n A 1 75 ASP 75 75 75 ASP ASP A . n A 1 76 ASP 76 76 76 ASP ASP A . n A 1 77 SER 77 77 77 SER SER A . n A 1 78 ARG 78 78 78 ARG ARG A . n A 1 79 SER 79 79 79 SER SER A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 VAL 81 81 81 VAL VAL A . n A 1 82 TYR 82 82 82 TYR TYR A . n A 1 83 LEU 83 83 83 LEU LEU A . n A 1 84 GLN 84 84 84 GLN GLN A . n A 1 85 MET 85 85 85 MET MET A . n A 1 86 ASN 86 86 86 ASN ASN A . n A 1 87 ASN 87 87 87 ASN ASN A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 LYS 89 89 89 LYS LYS A . n A 1 90 PRO 90 90 90 PRO PRO A . n A 1 91 GLU 91 91 91 GLU GLU A . n A 1 92 ASP 92 92 92 ASP ASP A . n A 1 93 THR 93 93 93 THR THR A . n A 1 94 GLY 94 94 94 GLY GLY A . n A 1 95 ILE 95 95 95 ILE ILE A . n A 1 96 TYR 96 96 96 TYR TYR A . n A 1 97 TYR 97 97 97 TYR TYR A . n A 1 98 CYS 98 98 98 CYS CYS A . n A 1 99 THR 99 99 99 THR THR A . n A 1 100 GLY 100 100 100 GLY GLY A . n A 1 101 LEU 101 101 101 LEU LEU A . n A 1 102 THR 102 102 102 THR THR A . n A 1 103 PHE 103 103 103 PHE PHE A . n A 1 104 ASP 104 104 104 ASP ASP A . n A 1 105 TYR 105 105 105 TYR TYR A . n A 1 106 TRP 106 106 106 TRP TRP A . n A 1 107 GLY 107 107 107 GLY GLY A . n A 1 108 GLN 108 108 108 GLN GLN A . n A 1 109 GLY 109 109 109 GLY GLY A . n A 1 110 THR 110 110 110 THR THR A . n A 1 111 THR 111 111 111 THR THR A . n A 1 112 LEU 112 112 112 LEU LEU A . n A 1 113 THR 113 113 113 THR THR A . n A 1 114 VAL 114 114 114 VAL VAL A . n A 1 115 SER 115 115 115 SER SER A . n A 1 116 SER 116 116 116 SER SER A . n A 1 117 ALA 117 117 117 ALA ALA A . n A 1 118 LYS 118 118 118 LYS LYS A . n A 1 119 THR 119 119 119 THR THR A . n A 1 120 THR 120 120 120 THR THR A . n A 1 121 ALA 121 121 121 ALA ALA A . n A 1 122 PRO 122 122 122 PRO PRO A . n A 1 123 SER 123 123 123 SER SER A . n A 1 124 VAL 124 124 124 VAL VAL A . n A 1 125 TYR 125 125 125 TYR TYR A . n A 1 126 PRO 126 126 126 PRO PRO A . n A 1 127 LEU 127 127 127 LEU LEU A . n A 1 128 ALA 128 128 128 ALA ALA A . n A 1 129 PRO 129 129 129 PRO PRO A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 CYS 131 131 131 CYS CYS A . n A 1 132 GLY 132 132 132 GLY GLY A . n A 1 133 GLY 133 133 ? ? ? A . n A 1 134 THR 134 134 ? ? ? A . n A 1 135 THR 135 135 135 THR THR A . n A 1 136 GLY 136 136 136 GLY GLY A . n A 1 137 SER 137 137 137 SER SER A . n A 1 138 SER 138 138 138 SER SER A . n A 1 139 VAL 139 139 139 VAL VAL A . n A 1 140 THR 140 140 140 THR THR A . n A 1 141 LEU 141 141 141 LEU LEU A . n A 1 142 GLY 142 142 142 GLY GLY A . n A 1 143 CYS 143 143 143 CYS CYS A . n A 1 144 LEU 144 144 144 LEU LEU A . n A 1 145 VAL 145 145 145 VAL VAL A . n A 1 146 LYS 146 146 146 LYS LYS A . n A 1 147 GLY 147 147 147 GLY GLY A . n A 1 148 TYR 148 148 148 TYR TYR A . n A 1 149 PHE 149 149 149 PHE PHE A . n A 1 150 PRO 150 150 150 PRO PRO A . n A 1 151 GLU 151 151 151 GLU GLU A . n A 1 152 PRO 152 152 152 PRO PRO A . n A 1 153 VAL 153 153 153 VAL VAL A . n A 1 154 THR 154 154 154 THR THR A . n A 1 155 LEU 155 155 155 LEU LEU A . n A 1 156 THR 156 156 156 THR THR A . n A 1 157 TRP 157 157 157 TRP TRP A . n A 1 158 ASN 158 158 158 ASN ASN A . n A 1 159 SER 159 159 159 SER SER A . n A 1 160 GLY 160 160 160 GLY GLY A . n A 1 161 SER 161 161 161 SER SER A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 SER 163 163 163 SER SER A . n A 1 164 SER 164 164 164 SER SER A . n A 1 165 GLY 165 165 165 GLY GLY A . n A 1 166 VAL 166 166 166 VAL VAL A . n A 1 167 HIS 167 167 167 HIS HIS A . n A 1 168 THR 168 168 168 THR THR A . n A 1 169 PHE 169 169 169 PHE PHE A . n A 1 170 PRO 170 170 170 PRO PRO A . n A 1 171 ALA 171 171 171 ALA ALA A . n A 1 172 LEU 172 172 172 LEU LEU A . n A 1 173 LEU 173 173 173 LEU LEU A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 SER 175 175 175 SER SER A . n A 1 176 GLY 176 176 176 GLY GLY A . n A 1 177 LEU 177 177 177 LEU LEU A . n A 1 178 TYR 178 178 178 TYR TYR A . n A 1 179 THR 179 179 179 THR THR A . n A 1 180 LEU 180 180 180 LEU LEU A . n A 1 181 SER 181 181 181 SER SER A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 SER 183 183 183 SER SER A . n A 1 184 VAL 184 184 184 VAL VAL A . n A 1 185 THR 185 185 185 THR THR A . n A 1 186 VAL 186 186 186 VAL VAL A . n A 1 187 THR 187 187 187 THR THR A . n A 1 188 SER 188 188 188 SER SER A . n A 1 189 ASN 189 189 189 ASN ASN A . n A 1 190 THR 190 190 190 THR THR A . n A 1 191 TRP 191 191 191 TRP TRP A . n A 1 192 PRO 192 192 192 PRO PRO A . n A 1 193 SER 193 193 193 SER SER A . n A 1 194 GLN 194 194 194 GLN GLN A . n A 1 195 THR 195 195 195 THR THR A . n A 1 196 ILE 196 196 196 ILE ILE A . n A 1 197 THR 197 197 197 THR THR A . n A 1 198 CYS 198 198 198 CYS CYS A . n A 1 199 ASN 199 199 199 ASN ASN A . n A 1 200 VAL 200 200 200 VAL VAL A . n A 1 201 ALA 201 201 201 ALA ALA A . n A 1 202 HIS 202 202 202 HIS HIS A . n A 1 203 PRO 203 203 203 PRO PRO A . n A 1 204 ALA 204 204 204 ALA ALA A . n A 1 205 SER 205 205 205 SER SER A . n A 1 206 SER 206 206 206 SER SER A . n A 1 207 THR 207 207 207 THR THR A . n A 1 208 LYS 208 208 208 LYS LYS A . n A 1 209 VAL 209 209 209 VAL VAL A . n A 1 210 ASP 210 210 210 ASP ASP A . n A 1 211 LYS 211 211 211 LYS LYS A . n A 1 212 LYS 212 212 212 LYS LYS A . n A 1 213 ILE 213 213 213 ILE ILE A . n A 1 214 GLU 214 214 214 GLU GLU A . n A 1 215 PRO 215 215 215 PRO PRO A . n A 1 216 ARG 216 216 216 ARG ARG A . n A 1 217 GLY 217 217 217 GLY GLY A . n A 1 218 PRO 218 218 218 PRO PRO A . n B 2 1 ASP 1 1 1 ASP ASP B . n B 2 2 ILE 2 2 2 ILE ILE B . n B 2 3 VAL 3 3 3 VAL VAL B . n B 2 4 LEU 4 4 4 LEU LEU B . n B 2 5 THR 5 5 5 THR THR B . n B 2 6 GLN 6 6 6 GLN GLN B . n B 2 7 SER 7 7 7 SER SER B . n B 2 8 PRO 8 8 8 PRO PRO B . n B 2 9 ALA 9 9 9 ALA ALA B . n B 2 10 SER 10 10 10 SER SER B . n B 2 11 LEU 11 11 11 LEU LEU B . n B 2 12 ALA 12 12 12 ALA ALA B . n B 2 13 VAL 13 13 13 VAL VAL B . n B 2 14 SER 14 14 14 SER SER B . n B 2 15 LEU 15 15 15 LEU LEU B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 GLN 17 17 17 GLN GLN B . n B 2 18 ARG 18 18 18 ARG ARG B . n B 2 19 ALA 19 19 19 ALA ALA B . n B 2 20 THR 20 20 20 THR THR B . n B 2 21 ILE 21 21 21 ILE ILE B . n B 2 22 SER 22 22 22 SER SER B . n B 2 23 CYS 23 23 23 CYS CYS B . n B 2 24 ARG 24 24 24 ARG ARG B . n B 2 25 ALA 25 25 25 ALA ALA B . n B 2 26 SER 26 26 26 SER SER B . n B 2 27 GLU 27 27 27 GLU GLU B . n B 2 28 SER 28 28 28 SER SER B . n B 2 29 VAL 29 29 29 VAL VAL B . n B 2 30 ASP 30 30 30 ASP ASP B . n B 2 31 ASN 31 31 31 ASN ASN B . n B 2 32 TYR 32 32 32 TYR TYR B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 ILE 34 34 34 ILE ILE B . n B 2 35 SER 35 35 35 SER SER B . n B 2 36 SER 36 36 36 SER SER B . n B 2 37 MET 37 37 37 MET MET B . n B 2 38 ASN 38 38 38 ASN ASN B . n B 2 39 TRP 39 39 39 TRP TRP B . n B 2 40 PHE 40 40 40 PHE PHE B . n B 2 41 GLN 41 41 41 GLN GLN B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 LYS 43 43 43 LYS LYS B . n B 2 44 ALA 44 44 44 ALA ALA B . n B 2 45 GLY 45 45 45 GLY GLY B . n B 2 46 GLN 46 46 46 GLN GLN B . n B 2 47 PRO 47 47 47 PRO PRO B . n B 2 48 PRO 48 48 48 PRO PRO B . n B 2 49 LYS 49 49 49 LYS LYS B . n B 2 50 PHE 50 50 50 PHE PHE B . n B 2 51 LEU 51 51 51 LEU LEU B . n B 2 52 ILE 52 52 52 ILE ILE B . n B 2 53 TYR 53 53 53 TYR TYR B . n B 2 54 ALA 54 54 54 ALA ALA B . n B 2 55 ALA 55 55 55 ALA ALA B . n B 2 56 SER 56 56 56 SER SER B . n B 2 57 LYS 57 57 57 LYS LYS B . n B 2 58 GLN 58 58 58 GLN GLN B . n B 2 59 GLY 59 59 59 GLY GLY B . n B 2 60 SER 60 60 60 SER SER B . n B 2 61 GLY 61 61 61 GLY GLY B . n B 2 62 VAL 62 62 62 VAL VAL B . n B 2 63 PRO 63 63 63 PRO PRO B . n B 2 64 ALA 64 64 64 ALA ALA B . n B 2 65 ARG 65 65 65 ARG ARG B . n B 2 66 PHE 66 66 66 PHE PHE B . n B 2 67 SER 67 67 67 SER SER B . n B 2 68 GLY 68 68 68 GLY GLY B . n B 2 69 SER 69 69 69 SER SER B . n B 2 70 GLY 70 70 70 GLY GLY B . n B 2 71 SER 71 71 71 SER SER B . n B 2 72 GLY 72 72 72 GLY GLY B . n B 2 73 THR 73 73 73 THR THR B . n B 2 74 ASP 74 74 74 ASP ASP B . n B 2 75 PHE 75 75 75 PHE PHE B . n B 2 76 SER 76 76 76 SER SER B . n B 2 77 LEU 77 77 77 LEU LEU B . n B 2 78 ILE 78 78 78 ILE ILE B . n B 2 79 ILE 79 79 79 ILE ILE B . n B 2 80 HIS 80 80 80 HIS HIS B . n B 2 81 PRO 81 81 81 PRO PRO B . n B 2 82 VAL 82 82 82 VAL VAL B . n B 2 83 GLU 83 83 83 GLU GLU B . n B 2 84 GLU 84 84 84 GLU GLU B . n B 2 85 ASP 85 85 85 ASP ASP B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 THR 87 87 87 THR THR B . n B 2 88 ALA 88 88 88 ALA ALA B . n B 2 89 VAL 89 89 89 VAL VAL B . n B 2 90 TYR 90 90 90 TYR TYR B . n B 2 91 PHE 91 91 91 PHE PHE B . n B 2 92 CYS 92 92 92 CYS CYS B . n B 2 93 GLN 93 93 93 GLN GLN B . n B 2 94 GLN 94 94 94 GLN GLN B . n B 2 95 SER 95 95 95 SER SER B . n B 2 96 LYS 96 96 96 LYS LYS B . n B 2 97 GLY 97 97 97 GLY GLY B . n B 2 98 VAL 98 98 98 VAL VAL B . n B 2 99 PRO 99 99 99 PRO PRO B . n B 2 100 TYR 100 100 100 TYR TYR B . n B 2 101 THR 101 101 101 THR THR B . n B 2 102 PHE 102 102 102 PHE PHE B . n B 2 103 GLY 103 103 103 GLY GLY B . n B 2 104 GLY 104 104 104 GLY GLY B . n B 2 105 GLY 105 105 105 GLY GLY B . n B 2 106 THR 106 106 106 THR THR B . n B 2 107 LYS 107 107 107 LYS LYS B . n B 2 108 LEU 108 108 108 LEU LEU B . n B 2 109 GLU 109 109 109 GLU GLU B . n B 2 110 ILE 110 110 110 ILE ILE B . n B 2 111 LYS 111 111 111 LYS LYS B . n B 2 112 ARG 112 112 112 ARG ARG B . n B 2 113 ALA 113 113 113 ALA ALA B . n B 2 114 ASP 114 114 114 ASP ASP B . n B 2 115 ALA 115 115 115 ALA ALA B . n B 2 116 ALA 116 116 116 ALA ALA B . n B 2 117 PRO 117 117 117 PRO PRO B . n B 2 118 THR 118 118 118 THR THR B . n B 2 119 VAL 119 119 119 VAL VAL B . n B 2 120 SER 120 120 120 SER SER B . n B 2 121 ILE 121 121 121 ILE ILE B . n B 2 122 PHE 122 122 122 PHE PHE B . n B 2 123 PRO 123 123 123 PRO PRO B . n B 2 124 PRO 124 124 124 PRO PRO B . n B 2 125 SER 125 125 125 SER SER B . n B 2 126 SER 126 126 126 SER SER B . n B 2 127 GLU 127 127 127 GLU GLU B . n B 2 128 GLN 128 128 128 GLN GLN B . n B 2 129 LEU 129 129 129 LEU LEU B . n B 2 130 THR 130 130 130 THR THR B . n B 2 131 SER 131 131 131 SER SER B . n B 2 132 GLY 132 132 132 GLY GLY B . n B 2 133 GLY 133 133 133 GLY GLY B . n B 2 134 ALA 134 134 134 ALA ALA B . n B 2 135 SER 135 135 135 SER SER B . n B 2 136 VAL 136 136 136 VAL VAL B . n B 2 137 VAL 137 137 137 VAL VAL B . n B 2 138 CYS 138 138 138 CYS CYS B . n B 2 139 PHE 139 139 139 PHE PHE B . n B 2 140 LEU 140 140 140 LEU LEU B . n B 2 141 ASN 141 141 141 ASN ASN B . n B 2 142 ASN 142 142 142 ASN ASN B . n B 2 143 PHE 143 143 143 PHE PHE B . n B 2 144 TYR 144 144 144 TYR TYR B . n B 2 145 PRO 145 145 145 PRO PRO B . n B 2 146 LYS 146 146 146 LYS LYS B . n B 2 147 ASP 147 147 147 ASP ASP B . n B 2 148 ILE 148 148 148 ILE ILE B . n B 2 149 ASN 149 149 149 ASN ASN B . n B 2 150 VAL 150 150 150 VAL VAL B . n B 2 151 LYS 151 151 151 LYS LYS B . n B 2 152 TRP 152 152 152 TRP TRP B . n B 2 153 LYS 153 153 153 LYS LYS B . n B 2 154 ILE 154 154 154 ILE ILE B . n B 2 155 ASP 155 155 155 ASP ASP B . n B 2 156 GLY 156 156 156 GLY GLY B . n B 2 157 SER 157 157 157 SER SER B . n B 2 158 GLU 158 158 158 GLU GLU B . n B 2 159 ARG 159 159 159 ARG ARG B . n B 2 160 GLN 160 160 160 GLN GLN B . n B 2 161 ASN 161 161 161 ASN ASN B . n B 2 162 GLY 162 162 162 GLY GLY B . n B 2 163 VAL 163 163 163 VAL VAL B . n B 2 164 LEU 164 164 164 LEU LEU B . n B 2 165 ASN 165 165 165 ASN ASN B . n B 2 166 SER 166 166 166 SER SER B . n B 2 167 TRP 167 167 167 TRP TRP B . n B 2 168 THR 168 168 168 THR THR B . n B 2 169 ASP 169 169 169 ASP ASP B . n B 2 170 GLN 170 170 170 GLN GLN B . n B 2 171 ASP 171 171 171 ASP ASP B . n B 2 172 SER 172 172 172 SER SER B . n B 2 173 LYS 173 173 173 LYS LYS B . n B 2 174 ASP 174 174 174 ASP ASP B . n B 2 175 SER 175 175 175 SER SER B . n B 2 176 THR 176 176 176 THR THR B . n B 2 177 TYR 177 177 177 TYR TYR B . n B 2 178 SER 178 178 178 SER SER B . n B 2 179 MET 179 179 179 MET MET B . n B 2 180 SER 180 180 180 SER SER B . n B 2 181 SER 181 181 181 SER SER B . n B 2 182 THR 182 182 182 THR THR B . n B 2 183 LEU 183 183 183 LEU LEU B . n B 2 184 THR 184 184 184 THR THR B . n B 2 185 LEU 185 185 185 LEU LEU B . n B 2 186 THR 186 186 186 THR THR B . n B 2 187 LYS 187 187 187 LYS LYS B . n B 2 188 ASP 188 188 188 ASP ASP B . n B 2 189 GLU 189 189 189 GLU GLU B . n B 2 190 TYR 190 190 190 TYR TYR B . n B 2 191 GLU 191 191 191 GLU GLU B . n B 2 192 ARG 192 192 192 ARG ARG B . n B 2 193 HIS 193 193 193 HIS HIS B . n B 2 194 ASN 194 194 194 ASN ASN B . n B 2 195 SER 195 195 195 SER SER B . n B 2 196 TYR 196 196 196 TYR TYR B . n B 2 197 THR 197 197 197 THR THR B . n B 2 198 CYS 198 198 198 CYS CYS B . n B 2 199 GLU 199 199 199 GLU GLU B . n B 2 200 ALA 200 200 200 ALA ALA B . n B 2 201 THR 201 201 201 THR THR B . n B 2 202 HIS 202 202 202 HIS HIS B . n B 2 203 LYS 203 203 203 LYS LYS B . n B 2 204 THR 204 204 204 THR THR B . n B 2 205 SER 205 205 205 SER SER B . n B 2 206 THR 206 206 206 THR THR B . n B 2 207 SER 207 207 207 SER SER B . n B 2 208 PRO 208 208 208 PRO PRO B . n B 2 209 ILE 209 209 209 ILE ILE B . n B 2 210 VAL 210 210 210 VAL VAL B . n B 2 211 LYS 211 211 211 LYS LYS B . n B 2 212 SER 212 212 212 SER SER B . n B 2 213 PHE 213 213 213 PHE PHE B . n B 2 214 ASN 214 214 214 ASN ASN B . n B 2 215 ARG 215 215 215 ARG ARG B . n B 2 216 ASN 216 216 216 ASN ASN B . n B 2 217 GLU 217 217 217 GLU GLU B . n B 2 218 CYS 218 218 218 CYS CYS B . n C 1 1 GLU 1 1 1 GLU GLU C . n C 1 2 VAL 2 2 2 VAL VAL C . n C 1 3 LYS 3 3 3 LYS LYS C . n C 1 4 LEU 4 4 4 LEU LEU C . n C 1 5 GLU 5 5 5 GLU GLU C . n C 1 6 GLU 6 6 6 GLU GLU C . n C 1 7 SER 7 7 7 SER SER C . n C 1 8 GLY 8 8 8 GLY GLY C . n C 1 9 GLY 9 9 9 GLY GLY C . n C 1 10 GLY 10 10 10 GLY GLY C . n C 1 11 LEU 11 11 11 LEU LEU C . n C 1 12 VAL 12 12 12 VAL VAL C . n C 1 13 GLN 13 13 13 GLN GLN C . n C 1 14 PRO 14 14 14 PRO PRO C . n C 1 15 GLY 15 15 15 GLY GLY C . n C 1 16 GLY 16 16 16 GLY GLY C . n C 1 17 SER 17 17 17 SER SER C . n C 1 18 MET 18 18 18 MET MET C . n C 1 19 LYS 19 19 19 LYS LYS C . n C 1 20 LEU 20 20 20 LEU LEU C . n C 1 21 SER 21 21 21 SER SER C . n C 1 22 CYS 22 22 22 CYS CYS C . n C 1 23 ALA 23 23 23 ALA ALA C . n C 1 24 ALA 24 24 24 ALA ALA C . n C 1 25 SER 25 25 25 SER SER C . n C 1 26 GLY 26 26 26 GLY GLY C . n C 1 27 PHE 27 27 27 PHE PHE C . n C 1 28 THR 28 28 28 THR THR C . n C 1 29 PHE 29 29 29 PHE PHE C . n C 1 30 SER 30 30 30 SER SER C . n C 1 31 ASP 31 31 31 ASP ASP C . n C 1 32 ALA 32 32 32 ALA ALA C . n C 1 33 TRP 33 33 33 TRP TRP C . n C 1 34 MET 34 34 34 MET MET C . n C 1 35 ASP 35 35 35 ASP ASP C . n C 1 36 TRP 36 36 36 TRP TRP C . n C 1 37 VAL 37 37 37 VAL VAL C . n C 1 38 ARG 38 38 38 ARG ARG C . n C 1 39 GLN 39 39 39 GLN GLN C . n C 1 40 SER 40 40 40 SER SER C . n C 1 41 PRO 41 41 41 PRO PRO C . n C 1 42 GLU 42 42 42 GLU GLU C . n C 1 43 LYS 43 43 43 LYS LYS C . n C 1 44 GLY 44 44 44 GLY GLY C . n C 1 45 LEU 45 45 45 LEU LEU C . n C 1 46 GLU 46 46 46 GLU GLU C . n C 1 47 TRP 47 47 47 TRP TRP C . n C 1 48 VAL 48 48 48 VAL VAL C . n C 1 49 ALA 49 49 49 ALA ALA C . n C 1 50 GLU 50 50 50 GLU GLU C . n C 1 51 ILE 51 51 51 ILE ILE C . n C 1 52 ARG 52 52 52 ARG ARG C . n C 1 53 ASN 53 53 53 ASN ASN C . n C 1 54 LYS 54 54 54 LYS LYS C . n C 1 55 VAL 55 55 55 VAL VAL C . n C 1 56 ASN 56 56 56 ASN ASN C . n C 1 57 ASN 57 57 57 ASN ASN C . n C 1 58 HIS 58 58 58 HIS HIS C . n C 1 59 ALA 59 59 59 ALA ALA C . n C 1 60 THR 60 60 60 THR THR C . n C 1 61 ASN 61 61 61 ASN ASN C . n C 1 62 TYR 62 62 62 TYR TYR C . n C 1 63 ALA 63 63 63 ALA ALA C . n C 1 64 GLU 64 64 64 GLU GLU C . n C 1 65 SER 65 65 65 SER SER C . n C 1 66 VAL 66 66 66 VAL VAL C . n C 1 67 LYS 67 67 67 LYS LYS C . n C 1 68 GLY 68 68 68 GLY GLY C . n C 1 69 ARG 69 69 69 ARG ARG C . n C 1 70 PHE 70 70 70 PHE PHE C . n C 1 71 THR 71 71 71 THR THR C . n C 1 72 ILE 72 72 72 ILE ILE C . n C 1 73 SER 73 73 73 SER SER C . n C 1 74 ARG 74 74 74 ARG ARG C . n C 1 75 ASP 75 75 75 ASP ASP C . n C 1 76 ASP 76 76 76 ASP ASP C . n C 1 77 SER 77 77 77 SER SER C . n C 1 78 ARG 78 78 78 ARG ARG C . n C 1 79 SER 79 79 79 SER SER C . n C 1 80 VAL 80 80 80 VAL VAL C . n C 1 81 VAL 81 81 81 VAL VAL C . n C 1 82 TYR 82 82 82 TYR TYR C . n C 1 83 LEU 83 83 83 LEU LEU C . n C 1 84 GLN 84 84 84 GLN GLN C . n C 1 85 MET 85 85 85 MET MET C . n C 1 86 ASN 86 86 86 ASN ASN C . n C 1 87 ASN 87 87 87 ASN ASN C . n C 1 88 LEU 88 88 88 LEU LEU C . n C 1 89 LYS 89 89 89 LYS LYS C . n C 1 90 PRO 90 90 90 PRO PRO C . n C 1 91 GLU 91 91 91 GLU GLU C . n C 1 92 ASP 92 92 92 ASP ASP C . n C 1 93 THR 93 93 93 THR THR C . n C 1 94 GLY 94 94 94 GLY GLY C . n C 1 95 ILE 95 95 95 ILE ILE C . n C 1 96 TYR 96 96 96 TYR TYR C . n C 1 97 TYR 97 97 97 TYR TYR C . n C 1 98 CYS 98 98 98 CYS CYS C . n C 1 99 THR 99 99 99 THR THR C . n C 1 100 GLY 100 100 100 GLY GLY C . n C 1 101 LEU 101 101 101 LEU LEU C . n C 1 102 THR 102 102 102 THR THR C . n C 1 103 PHE 103 103 103 PHE PHE C . n C 1 104 ASP 104 104 104 ASP ASP C . n C 1 105 TYR 105 105 105 TYR TYR C . n C 1 106 TRP 106 106 106 TRP TRP C . n C 1 107 GLY 107 107 107 GLY GLY C . n C 1 108 GLN 108 108 108 GLN GLN C . n C 1 109 GLY 109 109 109 GLY GLY C . n C 1 110 THR 110 110 110 THR THR C . n C 1 111 THR 111 111 111 THR THR C . n C 1 112 LEU 112 112 112 LEU LEU C . n C 1 113 THR 113 113 113 THR THR C . n C 1 114 VAL 114 114 114 VAL VAL C . n C 1 115 SER 115 115 115 SER SER C . n C 1 116 SER 116 116 116 SER SER C . n C 1 117 ALA 117 117 117 ALA ALA C . n C 1 118 LYS 118 118 118 LYS LYS C . n C 1 119 THR 119 119 119 THR THR C . n C 1 120 THR 120 120 120 THR THR C . n C 1 121 ALA 121 121 121 ALA ALA C . n C 1 122 PRO 122 122 122 PRO PRO C . n C 1 123 SER 123 123 123 SER SER C . n C 1 124 VAL 124 124 124 VAL VAL C . n C 1 125 TYR 125 125 125 TYR TYR C . n C 1 126 PRO 126 126 126 PRO PRO C . n C 1 127 LEU 127 127 127 LEU LEU C . n C 1 128 ALA 128 128 128 ALA ALA C . n C 1 129 PRO 129 129 129 PRO PRO C . n C 1 130 VAL 130 130 130 VAL VAL C . n C 1 131 CYS 131 131 131 CYS CYS C . n C 1 132 GLY 132 132 132 GLY GLY C . n C 1 133 GLY 133 133 133 GLY GLY C . n C 1 134 THR 134 134 134 THR THR C . n C 1 135 THR 135 135 135 THR THR C . n C 1 136 GLY 136 136 136 GLY GLY C . n C 1 137 SER 137 137 137 SER SER C . n C 1 138 SER 138 138 138 SER SER C . n C 1 139 VAL 139 139 139 VAL VAL C . n C 1 140 THR 140 140 140 THR THR C . n C 1 141 LEU 141 141 141 LEU LEU C . n C 1 142 GLY 142 142 142 GLY GLY C . n C 1 143 CYS 143 143 143 CYS CYS C . n C 1 144 LEU 144 144 144 LEU LEU C . n C 1 145 VAL 145 145 145 VAL VAL C . n C 1 146 LYS 146 146 146 LYS LYS C . n C 1 147 GLY 147 147 147 GLY GLY C . n C 1 148 TYR 148 148 148 TYR TYR C . n C 1 149 PHE 149 149 149 PHE PHE C . n C 1 150 PRO 150 150 150 PRO PRO C . n C 1 151 GLU 151 151 151 GLU GLU C . n C 1 152 PRO 152 152 152 PRO PRO C . n C 1 153 VAL 153 153 153 VAL VAL C . n C 1 154 THR 154 154 154 THR THR C . n C 1 155 LEU 155 155 155 LEU LEU C . n C 1 156 THR 156 156 156 THR THR C . n C 1 157 TRP 157 157 157 TRP TRP C . n C 1 158 ASN 158 158 158 ASN ASN C . n C 1 159 SER 159 159 159 SER SER C . n C 1 160 GLY 160 160 160 GLY GLY C . n C 1 161 SER 161 161 161 SER SER C . n C 1 162 LEU 162 162 162 LEU LEU C . n C 1 163 SER 163 163 163 SER SER C . n C 1 164 SER 164 164 164 SER SER C . n C 1 165 GLY 165 165 165 GLY GLY C . n C 1 166 VAL 166 166 166 VAL VAL C . n C 1 167 HIS 167 167 167 HIS HIS C . n C 1 168 THR 168 168 168 THR THR C . n C 1 169 PHE 169 169 169 PHE PHE C . n C 1 170 PRO 170 170 170 PRO PRO C . n C 1 171 ALA 171 171 171 ALA ALA C . n C 1 172 LEU 172 172 172 LEU LEU C . n C 1 173 LEU 173 173 173 LEU LEU C . n C 1 174 LEU 174 174 174 LEU LEU C . n C 1 175 SER 175 175 175 SER SER C . n C 1 176 GLY 176 176 176 GLY GLY C . n C 1 177 LEU 177 177 177 LEU LEU C . n C 1 178 TYR 178 178 178 TYR TYR C . n C 1 179 THR 179 179 179 THR THR C . n C 1 180 LEU 180 180 180 LEU LEU C . n C 1 181 SER 181 181 181 SER SER C . n C 1 182 SER 182 182 182 SER SER C . n C 1 183 SER 183 183 183 SER SER C . n C 1 184 VAL 184 184 184 VAL VAL C . n C 1 185 THR 185 185 185 THR THR C . n C 1 186 VAL 186 186 186 VAL VAL C . n C 1 187 THR 187 187 187 THR THR C . n C 1 188 SER 188 188 188 SER SER C . n C 1 189 ASN 189 189 189 ASN ASN C . n C 1 190 THR 190 190 190 THR THR C . n C 1 191 TRP 191 191 191 TRP TRP C . n C 1 192 PRO 192 192 192 PRO PRO C . n C 1 193 SER 193 193 193 SER SER C . n C 1 194 GLN 194 194 194 GLN GLN C . n C 1 195 THR 195 195 195 THR THR C . n C 1 196 ILE 196 196 196 ILE ILE C . n C 1 197 THR 197 197 197 THR THR C . n C 1 198 CYS 198 198 198 CYS CYS C . n C 1 199 ASN 199 199 199 ASN ASN C . n C 1 200 VAL 200 200 200 VAL VAL C . n C 1 201 ALA 201 201 201 ALA ALA C . n C 1 202 HIS 202 202 202 HIS HIS C . n C 1 203 PRO 203 203 203 PRO PRO C . n C 1 204 ALA 204 204 204 ALA ALA C . n C 1 205 SER 205 205 205 SER SER C . n C 1 206 SER 206 206 206 SER SER C . n C 1 207 THR 207 207 207 THR THR C . n C 1 208 LYS 208 208 208 LYS LYS C . n C 1 209 VAL 209 209 209 VAL VAL C . n C 1 210 ASP 210 210 210 ASP ASP C . n C 1 211 LYS 211 211 211 LYS LYS C . n C 1 212 LYS 212 212 212 LYS LYS C . n C 1 213 ILE 213 213 213 ILE ILE C . n C 1 214 GLU 214 214 214 GLU GLU C . n C 1 215 PRO 215 215 215 PRO PRO C . n C 1 216 ARG 216 216 216 ARG ARG C . n C 1 217 GLY 217 217 217 GLY GLY C . n C 1 218 PRO 218 218 218 PRO PRO C . n D 2 1 ASP 1 1 1 ASP ASP D . n D 2 2 ILE 2 2 2 ILE ILE D . n D 2 3 VAL 3 3 3 VAL VAL D . n D 2 4 LEU 4 4 4 LEU LEU D . n D 2 5 THR 5 5 5 THR THR D . n D 2 6 GLN 6 6 6 GLN GLN D . n D 2 7 SER 7 7 7 SER SER D . n D 2 8 PRO 8 8 8 PRO PRO D . n D 2 9 ALA 9 9 9 ALA ALA D . n D 2 10 SER 10 10 10 SER SER D . n D 2 11 LEU 11 11 11 LEU LEU D . n D 2 12 ALA 12 12 12 ALA ALA D . n D 2 13 VAL 13 13 13 VAL VAL D . n D 2 14 SER 14 14 14 SER SER D . n D 2 15 LEU 15 15 15 LEU LEU D . n D 2 16 GLY 16 16 16 GLY GLY D . n D 2 17 GLN 17 17 17 GLN GLN D . n D 2 18 ARG 18 18 18 ARG ARG D . n D 2 19 ALA 19 19 19 ALA ALA D . n D 2 20 THR 20 20 20 THR THR D . n D 2 21 ILE 21 21 21 ILE ILE D . n D 2 22 SER 22 22 22 SER SER D . n D 2 23 CYS 23 23 23 CYS CYS D . n D 2 24 ARG 24 24 24 ARG ARG D . n D 2 25 ALA 25 25 25 ALA ALA D . n D 2 26 SER 26 26 26 SER SER D . n D 2 27 GLU 27 27 27 GLU GLU D . n D 2 28 SER 28 28 28 SER SER D . n D 2 29 VAL 29 29 29 VAL VAL D . n D 2 30 ASP 30 30 30 ASP ASP D . n D 2 31 ASN 31 31 31 ASN ASN D . n D 2 32 TYR 32 32 32 TYR TYR D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 ILE 34 34 34 ILE ILE D . n D 2 35 SER 35 35 35 SER SER D . n D 2 36 SER 36 36 36 SER SER D . n D 2 37 MET 37 37 37 MET MET D . n D 2 38 ASN 38 38 38 ASN ASN D . n D 2 39 TRP 39 39 39 TRP TRP D . n D 2 40 PHE 40 40 40 PHE PHE D . n D 2 41 GLN 41 41 41 GLN GLN D . n D 2 42 GLN 42 42 42 GLN GLN D . n D 2 43 LYS 43 43 43 LYS LYS D . n D 2 44 ALA 44 44 44 ALA ALA D . n D 2 45 GLY 45 45 45 GLY GLY D . n D 2 46 GLN 46 46 46 GLN GLN D . n D 2 47 PRO 47 47 47 PRO PRO D . n D 2 48 PRO 48 48 48 PRO PRO D . n D 2 49 LYS 49 49 49 LYS LYS D . n D 2 50 PHE 50 50 50 PHE PHE D . n D 2 51 LEU 51 51 51 LEU LEU D . n D 2 52 ILE 52 52 52 ILE ILE D . n D 2 53 TYR 53 53 53 TYR TYR D . n D 2 54 ALA 54 54 54 ALA ALA D . n D 2 55 ALA 55 55 55 ALA ALA D . n D 2 56 SER 56 56 56 SER SER D . n D 2 57 LYS 57 57 57 LYS LYS D . n D 2 58 GLN 58 58 58 GLN GLN D . n D 2 59 GLY 59 59 59 GLY GLY D . n D 2 60 SER 60 60 60 SER SER D . n D 2 61 GLY 61 61 61 GLY GLY D . n D 2 62 VAL 62 62 62 VAL VAL D . n D 2 63 PRO 63 63 63 PRO PRO D . n D 2 64 ALA 64 64 64 ALA ALA D . n D 2 65 ARG 65 65 65 ARG ARG D . n D 2 66 PHE 66 66 66 PHE PHE D . n D 2 67 SER 67 67 67 SER SER D . n D 2 68 GLY 68 68 68 GLY GLY D . n D 2 69 SER 69 69 69 SER SER D . n D 2 70 GLY 70 70 70 GLY GLY D . n D 2 71 SER 71 71 71 SER SER D . n D 2 72 GLY 72 72 72 GLY GLY D . n D 2 73 THR 73 73 73 THR THR D . n D 2 74 ASP 74 74 74 ASP ASP D . n D 2 75 PHE 75 75 75 PHE PHE D . n D 2 76 SER 76 76 76 SER SER D . n D 2 77 LEU 77 77 77 LEU LEU D . n D 2 78 ILE 78 78 78 ILE ILE D . n D 2 79 ILE 79 79 79 ILE ILE D . n D 2 80 HIS 80 80 80 HIS HIS D . n D 2 81 PRO 81 81 81 PRO PRO D . n D 2 82 VAL 82 82 82 VAL VAL D . n D 2 83 GLU 83 83 83 GLU GLU D . n D 2 84 GLU 84 84 84 GLU GLU D . n D 2 85 ASP 85 85 85 ASP ASP D . n D 2 86 ASP 86 86 86 ASP ASP D . n D 2 87 THR 87 87 87 THR THR D . n D 2 88 ALA 88 88 88 ALA ALA D . n D 2 89 VAL 89 89 89 VAL VAL D . n D 2 90 TYR 90 90 90 TYR TYR D . n D 2 91 PHE 91 91 91 PHE PHE D . n D 2 92 CYS 92 92 92 CYS CYS D . n D 2 93 GLN 93 93 93 GLN GLN D . n D 2 94 GLN 94 94 94 GLN GLN D . n D 2 95 SER 95 95 95 SER SER D . n D 2 96 LYS 96 96 96 LYS LYS D . n D 2 97 GLY 97 97 97 GLY GLY D . n D 2 98 VAL 98 98 98 VAL VAL D . n D 2 99 PRO 99 99 99 PRO PRO D . n D 2 100 TYR 100 100 100 TYR TYR D . n D 2 101 THR 101 101 101 THR THR D . n D 2 102 PHE 102 102 102 PHE PHE D . n D 2 103 GLY 103 103 103 GLY GLY D . n D 2 104 GLY 104 104 104 GLY GLY D . n D 2 105 GLY 105 105 105 GLY GLY D . n D 2 106 THR 106 106 106 THR THR D . n D 2 107 LYS 107 107 107 LYS LYS D . n D 2 108 LEU 108 108 108 LEU LEU D . n D 2 109 GLU 109 109 109 GLU GLU D . n D 2 110 ILE 110 110 110 ILE ILE D . n D 2 111 LYS 111 111 111 LYS LYS D . n D 2 112 ARG 112 112 112 ARG ARG D . n D 2 113 ALA 113 113 113 ALA ALA D . n D 2 114 ASP 114 114 114 ASP ASP D . n D 2 115 ALA 115 115 115 ALA ALA D . n D 2 116 ALA 116 116 116 ALA ALA D . n D 2 117 PRO 117 117 117 PRO PRO D . n D 2 118 THR 118 118 118 THR THR D . n D 2 119 VAL 119 119 119 VAL VAL D . n D 2 120 SER 120 120 120 SER SER D . n D 2 121 ILE 121 121 121 ILE ILE D . n D 2 122 PHE 122 122 122 PHE PHE D . n D 2 123 PRO 123 123 123 PRO PRO D . n D 2 124 PRO 124 124 124 PRO PRO D . n D 2 125 SER 125 125 125 SER SER D . n D 2 126 SER 126 126 126 SER SER D . n D 2 127 GLU 127 127 127 GLU GLU D . n D 2 128 GLN 128 128 128 GLN GLN D . n D 2 129 LEU 129 129 129 LEU LEU D . n D 2 130 THR 130 130 130 THR THR D . n D 2 131 SER 131 131 131 SER SER D . n D 2 132 GLY 132 132 132 GLY GLY D . n D 2 133 GLY 133 133 133 GLY GLY D . n D 2 134 ALA 134 134 134 ALA ALA D . n D 2 135 SER 135 135 135 SER SER D . n D 2 136 VAL 136 136 136 VAL VAL D . n D 2 137 VAL 137 137 137 VAL VAL D . n D 2 138 CYS 138 138 138 CYS CYS D . n D 2 139 PHE 139 139 139 PHE PHE D . n D 2 140 LEU 140 140 140 LEU LEU D . n D 2 141 ASN 141 141 141 ASN ASN D . n D 2 142 ASN 142 142 142 ASN ASN D . n D 2 143 PHE 143 143 143 PHE PHE D . n D 2 144 TYR 144 144 144 TYR TYR D . n D 2 145 PRO 145 145 145 PRO PRO D . n D 2 146 LYS 146 146 146 LYS LYS D . n D 2 147 ASP 147 147 147 ASP ASP D . n D 2 148 ILE 148 148 148 ILE ILE D . n D 2 149 ASN 149 149 149 ASN ASN D . n D 2 150 VAL 150 150 150 VAL VAL D . n D 2 151 LYS 151 151 151 LYS LYS D . n D 2 152 TRP 152 152 152 TRP TRP D . n D 2 153 LYS 153 153 153 LYS LYS D . n D 2 154 ILE 154 154 154 ILE ILE D . n D 2 155 ASP 155 155 155 ASP ASP D . n D 2 156 GLY 156 156 156 GLY GLY D . n D 2 157 SER 157 157 157 SER SER D . n D 2 158 GLU 158 158 158 GLU GLU D . n D 2 159 ARG 159 159 159 ARG ARG D . n D 2 160 GLN 160 160 160 GLN GLN D . n D 2 161 ASN 161 161 161 ASN ASN D . n D 2 162 GLY 162 162 162 GLY GLY D . n D 2 163 VAL 163 163 163 VAL VAL D . n D 2 164 LEU 164 164 164 LEU LEU D . n D 2 165 ASN 165 165 165 ASN ASN D . n D 2 166 SER 166 166 166 SER SER D . n D 2 167 TRP 167 167 167 TRP TRP D . n D 2 168 THR 168 168 168 THR THR D . n D 2 169 ASP 169 169 169 ASP ASP D . n D 2 170 GLN 170 170 170 GLN GLN D . n D 2 171 ASP 171 171 171 ASP ASP D . n D 2 172 SER 172 172 172 SER SER D . n D 2 173 LYS 173 173 173 LYS LYS D . n D 2 174 ASP 174 174 174 ASP ASP D . n D 2 175 SER 175 175 175 SER SER D . n D 2 176 THR 176 176 176 THR THR D . n D 2 177 TYR 177 177 177 TYR TYR D . n D 2 178 SER 178 178 178 SER SER D . n D 2 179 MET 179 179 179 MET MET D . n D 2 180 SER 180 180 180 SER SER D . n D 2 181 SER 181 181 181 SER SER D . n D 2 182 THR 182 182 182 THR THR D . n D 2 183 LEU 183 183 183 LEU LEU D . n D 2 184 THR 184 184 184 THR THR D . n D 2 185 LEU 185 185 185 LEU LEU D . n D 2 186 THR 186 186 186 THR THR D . n D 2 187 LYS 187 187 187 LYS LYS D . n D 2 188 ASP 188 188 188 ASP ASP D . n D 2 189 GLU 189 189 189 GLU GLU D . n D 2 190 TYR 190 190 190 TYR TYR D . n D 2 191 GLU 191 191 191 GLU GLU D . n D 2 192 ARG 192 192 192 ARG ARG D . n D 2 193 HIS 193 193 193 HIS HIS D . n D 2 194 ASN 194 194 194 ASN ASN D . n D 2 195 SER 195 195 195 SER SER D . n D 2 196 TYR 196 196 196 TYR TYR D . n D 2 197 THR 197 197 197 THR THR D . n D 2 198 CYS 198 198 198 CYS CYS D . n D 2 199 GLU 199 199 199 GLU GLU D . n D 2 200 ALA 200 200 200 ALA ALA D . n D 2 201 THR 201 201 201 THR THR D . n D 2 202 HIS 202 202 202 HIS HIS D . n D 2 203 LYS 203 203 203 LYS LYS D . n D 2 204 THR 204 204 204 THR THR D . n D 2 205 SER 205 205 205 SER SER D . n D 2 206 THR 206 206 206 THR THR D . n D 2 207 SER 207 207 207 SER SER D . n D 2 208 PRO 208 208 208 PRO PRO D . n D 2 209 ILE 209 209 209 ILE ILE D . n D 2 210 VAL 210 210 210 VAL VAL D . n D 2 211 LYS 211 211 211 LYS LYS D . n D 2 212 SER 212 212 212 SER SER D . n D 2 213 PHE 213 213 213 PHE PHE D . n D 2 214 ASN 214 214 214 ASN ASN D . n D 2 215 ARG 215 215 215 ARG ARG D . n D 2 216 ASN 216 216 216 ASN ASN D . n D 2 217 GLU 217 217 217 GLU GLU D . n D 2 218 CYS 218 218 218 CYS CYS D . n E 1 1 GLU 1 1 1 GLU GLU E . n E 1 2 VAL 2 2 2 VAL VAL E . n E 1 3 LYS 3 3 3 LYS LYS E . n E 1 4 LEU 4 4 4 LEU LEU E . n E 1 5 GLU 5 5 5 GLU GLU E . n E 1 6 GLU 6 6 6 GLU GLU E . n E 1 7 SER 7 7 7 SER SER E . n E 1 8 GLY 8 8 8 GLY GLY E . n E 1 9 GLY 9 9 9 GLY GLY E . n E 1 10 GLY 10 10 10 GLY GLY E . n E 1 11 LEU 11 11 11 LEU LEU E . n E 1 12 VAL 12 12 12 VAL VAL E . n E 1 13 GLN 13 13 13 GLN GLN E . n E 1 14 PRO 14 14 14 PRO PRO E . n E 1 15 GLY 15 15 15 GLY GLY E . n E 1 16 GLY 16 16 16 GLY GLY E . n E 1 17 SER 17 17 17 SER SER E . n E 1 18 MET 18 18 18 MET MET E . n E 1 19 LYS 19 19 19 LYS LYS E . n E 1 20 LEU 20 20 20 LEU LEU E . n E 1 21 SER 21 21 21 SER SER E . n E 1 22 CYS 22 22 22 CYS CYS E . n E 1 23 ALA 23 23 23 ALA ALA E . n E 1 24 ALA 24 24 24 ALA ALA E . n E 1 25 SER 25 25 25 SER SER E . n E 1 26 GLY 26 26 26 GLY GLY E . n E 1 27 PHE 27 27 27 PHE PHE E . n E 1 28 THR 28 28 28 THR THR E . n E 1 29 PHE 29 29 29 PHE PHE E . n E 1 30 SER 30 30 30 SER SER E . n E 1 31 ASP 31 31 31 ASP ASP E . n E 1 32 ALA 32 32 32 ALA ALA E . n E 1 33 TRP 33 33 33 TRP TRP E . n E 1 34 MET 34 34 34 MET MET E . n E 1 35 ASP 35 35 35 ASP ASP E . n E 1 36 TRP 36 36 36 TRP TRP E . n E 1 37 VAL 37 37 37 VAL VAL E . n E 1 38 ARG 38 38 38 ARG ARG E . n E 1 39 GLN 39 39 39 GLN GLN E . n E 1 40 SER 40 40 40 SER SER E . n E 1 41 PRO 41 41 41 PRO PRO E . n E 1 42 GLU 42 42 42 GLU GLU E . n E 1 43 LYS 43 43 43 LYS LYS E . n E 1 44 GLY 44 44 44 GLY GLY E . n E 1 45 LEU 45 45 45 LEU LEU E . n E 1 46 GLU 46 46 46 GLU GLU E . n E 1 47 TRP 47 47 47 TRP TRP E . n E 1 48 VAL 48 48 48 VAL VAL E . n E 1 49 ALA 49 49 49 ALA ALA E . n E 1 50 GLU 50 50 50 GLU GLU E . n E 1 51 ILE 51 51 51 ILE ILE E . n E 1 52 ARG 52 52 52 ARG ARG E . n E 1 53 ASN 53 53 53 ASN ASN E . n E 1 54 LYS 54 54 54 LYS LYS E . n E 1 55 VAL 55 55 55 VAL VAL E . n E 1 56 ASN 56 56 56 ASN ASN E . n E 1 57 ASN 57 57 57 ASN ASN E . n E 1 58 HIS 58 58 58 HIS HIS E . n E 1 59 ALA 59 59 59 ALA ALA E . n E 1 60 THR 60 60 60 THR THR E . n E 1 61 ASN 61 61 61 ASN ASN E . n E 1 62 TYR 62 62 62 TYR TYR E . n E 1 63 ALA 63 63 63 ALA ALA E . n E 1 64 GLU 64 64 64 GLU GLU E . n E 1 65 SER 65 65 65 SER SER E . n E 1 66 VAL 66 66 66 VAL VAL E . n E 1 67 LYS 67 67 67 LYS LYS E . n E 1 68 GLY 68 68 68 GLY GLY E . n E 1 69 ARG 69 69 69 ARG ARG E . n E 1 70 PHE 70 70 70 PHE PHE E . n E 1 71 THR 71 71 71 THR THR E . n E 1 72 ILE 72 72 72 ILE ILE E . n E 1 73 SER 73 73 73 SER SER E . n E 1 74 ARG 74 74 74 ARG ARG E . n E 1 75 ASP 75 75 75 ASP ASP E . n E 1 76 ASP 76 76 76 ASP ASP E . n E 1 77 SER 77 77 77 SER SER E . n E 1 78 ARG 78 78 78 ARG ARG E . n E 1 79 SER 79 79 79 SER SER E . n E 1 80 VAL 80 80 80 VAL VAL E . n E 1 81 VAL 81 81 81 VAL VAL E . n E 1 82 TYR 82 82 82 TYR TYR E . n E 1 83 LEU 83 83 83 LEU LEU E . n E 1 84 GLN 84 84 84 GLN GLN E . n E 1 85 MET 85 85 85 MET MET E . n E 1 86 ASN 86 86 86 ASN ASN E . n E 1 87 ASN 87 87 87 ASN ASN E . n E 1 88 LEU 88 88 88 LEU LEU E . n E 1 89 LYS 89 89 89 LYS LYS E . n E 1 90 PRO 90 90 90 PRO PRO E . n E 1 91 GLU 91 91 91 GLU GLU E . n E 1 92 ASP 92 92 92 ASP ASP E . n E 1 93 THR 93 93 93 THR THR E . n E 1 94 GLY 94 94 94 GLY GLY E . n E 1 95 ILE 95 95 95 ILE ILE E . n E 1 96 TYR 96 96 96 TYR TYR E . n E 1 97 TYR 97 97 97 TYR TYR E . n E 1 98 CYS 98 98 98 CYS CYS E . n E 1 99 THR 99 99 99 THR THR E . n E 1 100 GLY 100 100 100 GLY GLY E . n E 1 101 LEU 101 101 101 LEU LEU E . n E 1 102 THR 102 102 102 THR THR E . n E 1 103 PHE 103 103 103 PHE PHE E . n E 1 104 ASP 104 104 104 ASP ASP E . n E 1 105 TYR 105 105 105 TYR TYR E . n E 1 106 TRP 106 106 106 TRP TRP E . n E 1 107 GLY 107 107 107 GLY GLY E . n E 1 108 GLN 108 108 108 GLN GLN E . n E 1 109 GLY 109 109 109 GLY GLY E . n E 1 110 THR 110 110 110 THR THR E . n E 1 111 THR 111 111 111 THR THR E . n E 1 112 LEU 112 112 112 LEU LEU E . n E 1 113 THR 113 113 113 THR THR E . n E 1 114 VAL 114 114 114 VAL VAL E . n E 1 115 SER 115 115 115 SER SER E . n E 1 116 SER 116 116 116 SER SER E . n E 1 117 ALA 117 117 117 ALA ALA E . n E 1 118 LYS 118 118 118 LYS LYS E . n E 1 119 THR 119 119 119 THR THR E . n E 1 120 THR 120 120 120 THR THR E . n E 1 121 ALA 121 121 121 ALA ALA E . n E 1 122 PRO 122 122 122 PRO PRO E . n E 1 123 SER 123 123 123 SER SER E . n E 1 124 VAL 124 124 124 VAL VAL E . n E 1 125 TYR 125 125 125 TYR TYR E . n E 1 126 PRO 126 126 126 PRO PRO E . n E 1 127 LEU 127 127 127 LEU LEU E . n E 1 128 ALA 128 128 128 ALA ALA E . n E 1 129 PRO 129 129 129 PRO PRO E . n E 1 130 VAL 130 130 130 VAL VAL E . n E 1 131 CYS 131 131 131 CYS CYS E . n E 1 132 GLY 132 132 132 GLY GLY E . n E 1 133 GLY 133 133 ? ? ? E . n E 1 134 THR 134 134 ? ? ? E . n E 1 135 THR 135 135 ? ? ? E . n E 1 136 GLY 136 136 136 GLY GLY E . n E 1 137 SER 137 137 137 SER SER E . n E 1 138 SER 138 138 138 SER SER E . n E 1 139 VAL 139 139 139 VAL VAL E . n E 1 140 THR 140 140 140 THR THR E . n E 1 141 LEU 141 141 141 LEU LEU E . n E 1 142 GLY 142 142 142 GLY GLY E . n E 1 143 CYS 143 143 143 CYS CYS E . n E 1 144 LEU 144 144 144 LEU LEU E . n E 1 145 VAL 145 145 145 VAL VAL E . n E 1 146 LYS 146 146 146 LYS LYS E . n E 1 147 GLY 147 147 147 GLY GLY E . n E 1 148 TYR 148 148 148 TYR TYR E . n E 1 149 PHE 149 149 149 PHE PHE E . n E 1 150 PRO 150 150 150 PRO PRO E . n E 1 151 GLU 151 151 151 GLU GLU E . n E 1 152 PRO 152 152 152 PRO PRO E . n E 1 153 VAL 153 153 153 VAL VAL E . n E 1 154 THR 154 154 154 THR THR E . n E 1 155 LEU 155 155 155 LEU LEU E . n E 1 156 THR 156 156 156 THR THR E . n E 1 157 TRP 157 157 157 TRP TRP E . n E 1 158 ASN 158 158 158 ASN ASN E . n E 1 159 SER 159 159 159 SER SER E . n E 1 160 GLY 160 160 160 GLY GLY E . n E 1 161 SER 161 161 161 SER SER E . n E 1 162 LEU 162 162 162 LEU LEU E . n E 1 163 SER 163 163 163 SER SER E . n E 1 164 SER 164 164 164 SER SER E . n E 1 165 GLY 165 165 165 GLY GLY E . n E 1 166 VAL 166 166 166 VAL VAL E . n E 1 167 HIS 167 167 167 HIS HIS E . n E 1 168 THR 168 168 168 THR THR E . n E 1 169 PHE 169 169 169 PHE PHE E . n E 1 170 PRO 170 170 170 PRO PRO E . n E 1 171 ALA 171 171 171 ALA ALA E . n E 1 172 LEU 172 172 172 LEU LEU E . n E 1 173 LEU 173 173 173 LEU LEU E . n E 1 174 LEU 174 174 174 LEU LEU E . n E 1 175 SER 175 175 175 SER SER E . n E 1 176 GLY 176 176 176 GLY GLY E . n E 1 177 LEU 177 177 177 LEU LEU E . n E 1 178 TYR 178 178 178 TYR TYR E . n E 1 179 THR 179 179 179 THR THR E . n E 1 180 LEU 180 180 180 LEU LEU E . n E 1 181 SER 181 181 181 SER SER E . n E 1 182 SER 182 182 182 SER SER E . n E 1 183 SER 183 183 183 SER SER E . n E 1 184 VAL 184 184 184 VAL VAL E . n E 1 185 THR 185 185 185 THR THR E . n E 1 186 VAL 186 186 186 VAL VAL E . n E 1 187 THR 187 187 187 THR THR E . n E 1 188 SER 188 188 188 SER SER E . n E 1 189 ASN 189 189 189 ASN ASN E . n E 1 190 THR 190 190 190 THR THR E . n E 1 191 TRP 191 191 191 TRP TRP E . n E 1 192 PRO 192 192 192 PRO PRO E . n E 1 193 SER 193 193 193 SER SER E . n E 1 194 GLN 194 194 194 GLN GLN E . n E 1 195 THR 195 195 195 THR THR E . n E 1 196 ILE 196 196 196 ILE ILE E . n E 1 197 THR 197 197 197 THR THR E . n E 1 198 CYS 198 198 198 CYS CYS E . n E 1 199 ASN 199 199 199 ASN ASN E . n E 1 200 VAL 200 200 200 VAL VAL E . n E 1 201 ALA 201 201 201 ALA ALA E . n E 1 202 HIS 202 202 202 HIS HIS E . n E 1 203 PRO 203 203 203 PRO PRO E . n E 1 204 ALA 204 204 204 ALA ALA E . n E 1 205 SER 205 205 205 SER SER E . n E 1 206 SER 206 206 206 SER SER E . n E 1 207 THR 207 207 207 THR THR E . n E 1 208 LYS 208 208 208 LYS LYS E . n E 1 209 VAL 209 209 209 VAL VAL E . n E 1 210 ASP 210 210 210 ASP ASP E . n E 1 211 LYS 211 211 211 LYS LYS E . n E 1 212 LYS 212 212 212 LYS LYS E . n E 1 213 ILE 213 213 213 ILE ILE E . n E 1 214 GLU 214 214 214 GLU GLU E . n E 1 215 PRO 215 215 215 PRO PRO E . n E 1 216 ARG 216 216 216 ARG ARG E . n E 1 217 GLY 217 217 217 GLY GLY E . n E 1 218 PRO 218 218 218 PRO PRO E . n F 2 1 ASP 1 1 1 ASP ASP F . n F 2 2 ILE 2 2 2 ILE ILE F . n F 2 3 VAL 3 3 3 VAL VAL F . n F 2 4 LEU 4 4 4 LEU LEU F . n F 2 5 THR 5 5 5 THR THR F . n F 2 6 GLN 6 6 6 GLN GLN F . n F 2 7 SER 7 7 7 SER SER F . n F 2 8 PRO 8 8 8 PRO PRO F . n F 2 9 ALA 9 9 9 ALA ALA F . n F 2 10 SER 10 10 10 SER SER F . n F 2 11 LEU 11 11 11 LEU LEU F . n F 2 12 ALA 12 12 12 ALA ALA F . n F 2 13 VAL 13 13 13 VAL VAL F . n F 2 14 SER 14 14 14 SER SER F . n F 2 15 LEU 15 15 15 LEU LEU F . n F 2 16 GLY 16 16 16 GLY GLY F . n F 2 17 GLN 17 17 17 GLN GLN F . n F 2 18 ARG 18 18 18 ARG ARG F . n F 2 19 ALA 19 19 19 ALA ALA F . n F 2 20 THR 20 20 20 THR THR F . n F 2 21 ILE 21 21 21 ILE ILE F . n F 2 22 SER 22 22 22 SER SER F . n F 2 23 CYS 23 23 23 CYS CYS F . n F 2 24 ARG 24 24 24 ARG ARG F . n F 2 25 ALA 25 25 25 ALA ALA F . n F 2 26 SER 26 26 26 SER SER F . n F 2 27 GLU 27 27 27 GLU GLU F . n F 2 28 SER 28 28 28 SER SER F . n F 2 29 VAL 29 29 29 VAL VAL F . n F 2 30 ASP 30 30 30 ASP ASP F . n F 2 31 ASN 31 31 31 ASN ASN F . n F 2 32 TYR 32 32 32 TYR TYR F . n F 2 33 GLY 33 33 33 GLY GLY F . n F 2 34 ILE 34 34 34 ILE ILE F . n F 2 35 SER 35 35 35 SER SER F . n F 2 36 SER 36 36 36 SER SER F . n F 2 37 MET 37 37 37 MET MET F . n F 2 38 ASN 38 38 38 ASN ASN F . n F 2 39 TRP 39 39 39 TRP TRP F . n F 2 40 PHE 40 40 40 PHE PHE F . n F 2 41 GLN 41 41 41 GLN GLN F . n F 2 42 GLN 42 42 42 GLN GLN F . n F 2 43 LYS 43 43 43 LYS LYS F . n F 2 44 ALA 44 44 44 ALA ALA F . n F 2 45 GLY 45 45 45 GLY GLY F . n F 2 46 GLN 46 46 46 GLN GLN F . n F 2 47 PRO 47 47 47 PRO PRO F . n F 2 48 PRO 48 48 48 PRO PRO F . n F 2 49 LYS 49 49 49 LYS LYS F . n F 2 50 PHE 50 50 50 PHE PHE F . n F 2 51 LEU 51 51 51 LEU LEU F . n F 2 52 ILE 52 52 52 ILE ILE F . n F 2 53 TYR 53 53 53 TYR TYR F . n F 2 54 ALA 54 54 54 ALA ALA F . n F 2 55 ALA 55 55 55 ALA ALA F . n F 2 56 SER 56 56 56 SER SER F . n F 2 57 LYS 57 57 57 LYS LYS F . n F 2 58 GLN 58 58 58 GLN GLN F . n F 2 59 GLY 59 59 59 GLY GLY F . n F 2 60 SER 60 60 60 SER SER F . n F 2 61 GLY 61 61 61 GLY GLY F . n F 2 62 VAL 62 62 62 VAL VAL F . n F 2 63 PRO 63 63 63 PRO PRO F . n F 2 64 ALA 64 64 64 ALA ALA F . n F 2 65 ARG 65 65 65 ARG ARG F . n F 2 66 PHE 66 66 66 PHE PHE F . n F 2 67 SER 67 67 67 SER SER F . n F 2 68 GLY 68 68 68 GLY GLY F . n F 2 69 SER 69 69 69 SER SER F . n F 2 70 GLY 70 70 70 GLY GLY F . n F 2 71 SER 71 71 71 SER SER F . n F 2 72 GLY 72 72 72 GLY GLY F . n F 2 73 THR 73 73 73 THR THR F . n F 2 74 ASP 74 74 74 ASP ASP F . n F 2 75 PHE 75 75 75 PHE PHE F . n F 2 76 SER 76 76 76 SER SER F . n F 2 77 LEU 77 77 77 LEU LEU F . n F 2 78 ILE 78 78 78 ILE ILE F . n F 2 79 ILE 79 79 79 ILE ILE F . n F 2 80 HIS 80 80 80 HIS HIS F . n F 2 81 PRO 81 81 81 PRO PRO F . n F 2 82 VAL 82 82 82 VAL VAL F . n F 2 83 GLU 83 83 83 GLU GLU F . n F 2 84 GLU 84 84 84 GLU GLU F . n F 2 85 ASP 85 85 85 ASP ASP F . n F 2 86 ASP 86 86 86 ASP ASP F . n F 2 87 THR 87 87 87 THR THR F . n F 2 88 ALA 88 88 88 ALA ALA F . n F 2 89 VAL 89 89 89 VAL VAL F . n F 2 90 TYR 90 90 90 TYR TYR F . n F 2 91 PHE 91 91 91 PHE PHE F . n F 2 92 CYS 92 92 92 CYS CYS F . n F 2 93 GLN 93 93 93 GLN GLN F . n F 2 94 GLN 94 94 94 GLN GLN F . n F 2 95 SER 95 95 95 SER SER F . n F 2 96 LYS 96 96 96 LYS LYS F . n F 2 97 GLY 97 97 97 GLY GLY F . n F 2 98 VAL 98 98 98 VAL VAL F . n F 2 99 PRO 99 99 99 PRO PRO F . n F 2 100 TYR 100 100 100 TYR TYR F . n F 2 101 THR 101 101 101 THR THR F . n F 2 102 PHE 102 102 102 PHE PHE F . n F 2 103 GLY 103 103 103 GLY GLY F . n F 2 104 GLY 104 104 104 GLY GLY F . n F 2 105 GLY 105 105 105 GLY GLY F . n F 2 106 THR 106 106 106 THR THR F . n F 2 107 LYS 107 107 107 LYS LYS F . n F 2 108 LEU 108 108 108 LEU LEU F . n F 2 109 GLU 109 109 109 GLU GLU F . n F 2 110 ILE 110 110 110 ILE ILE F . n F 2 111 LYS 111 111 111 LYS LYS F . n F 2 112 ARG 112 112 112 ARG ARG F . n F 2 113 ALA 113 113 113 ALA ALA F . n F 2 114 ASP 114 114 114 ASP ASP F . n F 2 115 ALA 115 115 115 ALA ALA F . n F 2 116 ALA 116 116 116 ALA ALA F . n F 2 117 PRO 117 117 117 PRO PRO F . n F 2 118 THR 118 118 118 THR THR F . n F 2 119 VAL 119 119 119 VAL VAL F . n F 2 120 SER 120 120 120 SER SER F . n F 2 121 ILE 121 121 121 ILE ILE F . n F 2 122 PHE 122 122 122 PHE PHE F . n F 2 123 PRO 123 123 123 PRO PRO F . n F 2 124 PRO 124 124 124 PRO PRO F . n F 2 125 SER 125 125 125 SER SER F . n F 2 126 SER 126 126 126 SER SER F . n F 2 127 GLU 127 127 127 GLU GLU F . n F 2 128 GLN 128 128 128 GLN GLN F . n F 2 129 LEU 129 129 129 LEU LEU F . n F 2 130 THR 130 130 130 THR THR F . n F 2 131 SER 131 131 131 SER SER F . n F 2 132 GLY 132 132 132 GLY GLY F . n F 2 133 GLY 133 133 133 GLY GLY F . n F 2 134 ALA 134 134 134 ALA ALA F . n F 2 135 SER 135 135 135 SER SER F . n F 2 136 VAL 136 136 136 VAL VAL F . n F 2 137 VAL 137 137 137 VAL VAL F . n F 2 138 CYS 138 138 138 CYS CYS F . n F 2 139 PHE 139 139 139 PHE PHE F . n F 2 140 LEU 140 140 140 LEU LEU F . n F 2 141 ASN 141 141 141 ASN ASN F . n F 2 142 ASN 142 142 142 ASN ASN F . n F 2 143 PHE 143 143 143 PHE PHE F . n F 2 144 TYR 144 144 144 TYR TYR F . n F 2 145 PRO 145 145 145 PRO PRO F . n F 2 146 LYS 146 146 146 LYS LYS F . n F 2 147 ASP 147 147 147 ASP ASP F . n F 2 148 ILE 148 148 148 ILE ILE F . n F 2 149 ASN 149 149 149 ASN ASN F . n F 2 150 VAL 150 150 150 VAL VAL F . n F 2 151 LYS 151 151 151 LYS LYS F . n F 2 152 TRP 152 152 152 TRP TRP F . n F 2 153 LYS 153 153 153 LYS LYS F . n F 2 154 ILE 154 154 154 ILE ILE F . n F 2 155 ASP 155 155 155 ASP ASP F . n F 2 156 GLY 156 156 156 GLY GLY F . n F 2 157 SER 157 157 157 SER SER F . n F 2 158 GLU 158 158 158 GLU GLU F . n F 2 159 ARG 159 159 159 ARG ARG F . n F 2 160 GLN 160 160 160 GLN GLN F . n F 2 161 ASN 161 161 161 ASN ASN F . n F 2 162 GLY 162 162 162 GLY GLY F . n F 2 163 VAL 163 163 163 VAL VAL F . n F 2 164 LEU 164 164 164 LEU LEU F . n F 2 165 ASN 165 165 165 ASN ASN F . n F 2 166 SER 166 166 166 SER SER F . n F 2 167 TRP 167 167 167 TRP TRP F . n F 2 168 THR 168 168 168 THR THR F . n F 2 169 ASP 169 169 169 ASP ASP F . n F 2 170 GLN 170 170 170 GLN GLN F . n F 2 171 ASP 171 171 171 ASP ASP F . n F 2 172 SER 172 172 172 SER SER F . n F 2 173 LYS 173 173 173 LYS LYS F . n F 2 174 ASP 174 174 174 ASP ASP F . n F 2 175 SER 175 175 175 SER SER F . n F 2 176 THR 176 176 176 THR THR F . n F 2 177 TYR 177 177 177 TYR TYR F . n F 2 178 SER 178 178 178 SER SER F . n F 2 179 MET 179 179 179 MET MET F . n F 2 180 SER 180 180 180 SER SER F . n F 2 181 SER 181 181 181 SER SER F . n F 2 182 THR 182 182 182 THR THR F . n F 2 183 LEU 183 183 183 LEU LEU F . n F 2 184 THR 184 184 184 THR THR F . n F 2 185 LEU 185 185 185 LEU LEU F . n F 2 186 THR 186 186 186 THR THR F . n F 2 187 LYS 187 187 187 LYS LYS F . n F 2 188 ASP 188 188 188 ASP ASP F . n F 2 189 GLU 189 189 189 GLU GLU F . n F 2 190 TYR 190 190 190 TYR TYR F . n F 2 191 GLU 191 191 191 GLU GLU F . n F 2 192 ARG 192 192 192 ARG ARG F . n F 2 193 HIS 193 193 193 HIS HIS F . n F 2 194 ASN 194 194 194 ASN ASN F . n F 2 195 SER 195 195 195 SER SER F . n F 2 196 TYR 196 196 196 TYR TYR F . n F 2 197 THR 197 197 197 THR THR F . n F 2 198 CYS 198 198 198 CYS CYS F . n F 2 199 GLU 199 199 199 GLU GLU F . n F 2 200 ALA 200 200 200 ALA ALA F . n F 2 201 THR 201 201 201 THR THR F . n F 2 202 HIS 202 202 202 HIS HIS F . n F 2 203 LYS 203 203 203 LYS LYS F . n F 2 204 THR 204 204 204 THR THR F . n F 2 205 SER 205 205 205 SER SER F . n F 2 206 THR 206 206 206 THR THR F . n F 2 207 SER 207 207 207 SER SER F . n F 2 208 PRO 208 208 208 PRO PRO F . n F 2 209 ILE 209 209 209 ILE ILE F . n F 2 210 VAL 210 210 210 VAL VAL F . n F 2 211 LYS 211 211 211 LYS LYS F . n F 2 212 SER 212 212 212 SER SER F . n F 2 213 PHE 213 213 213 PHE PHE F . n F 2 214 ASN 214 214 214 ASN ASN F . n F 2 215 ARG 215 215 215 ARG ARG F . n F 2 216 ASN 216 216 216 ASN ASN F . n F 2 217 GLU 217 217 217 GLU GLU F . n F 2 218 CYS 218 218 ? ? ? F . n G 1 1 GLU 1 1 1 GLU GLU G . n G 1 2 VAL 2 2 2 VAL VAL G . n G 1 3 LYS 3 3 3 LYS LYS G . n G 1 4 LEU 4 4 4 LEU LEU G . n G 1 5 GLU 5 5 5 GLU GLU G . n G 1 6 GLU 6 6 6 GLU GLU G . n G 1 7 SER 7 7 7 SER SER G . n G 1 8 GLY 8 8 8 GLY GLY G . n G 1 9 GLY 9 9 9 GLY GLY G . n G 1 10 GLY 10 10 10 GLY GLY G . n G 1 11 LEU 11 11 11 LEU LEU G . n G 1 12 VAL 12 12 12 VAL VAL G . n G 1 13 GLN 13 13 13 GLN GLN G . n G 1 14 PRO 14 14 14 PRO PRO G . n G 1 15 GLY 15 15 15 GLY GLY G . n G 1 16 GLY 16 16 16 GLY GLY G . n G 1 17 SER 17 17 17 SER SER G . n G 1 18 MET 18 18 18 MET MET G . n G 1 19 LYS 19 19 19 LYS LYS G . n G 1 20 LEU 20 20 20 LEU LEU G . n G 1 21 SER 21 21 21 SER SER G . n G 1 22 CYS 22 22 22 CYS CYS G . n G 1 23 ALA 23 23 23 ALA ALA G . n G 1 24 ALA 24 24 24 ALA ALA G . n G 1 25 SER 25 25 25 SER SER G . n G 1 26 GLY 26 26 26 GLY GLY G . n G 1 27 PHE 27 27 27 PHE PHE G . n G 1 28 THR 28 28 28 THR THR G . n G 1 29 PHE 29 29 29 PHE PHE G . n G 1 30 SER 30 30 30 SER SER G . n G 1 31 ASP 31 31 31 ASP ASP G . n G 1 32 ALA 32 32 32 ALA ALA G . n G 1 33 TRP 33 33 33 TRP TRP G . n G 1 34 MET 34 34 34 MET MET G . n G 1 35 ASP 35 35 35 ASP ASP G . n G 1 36 TRP 36 36 36 TRP TRP G . n G 1 37 VAL 37 37 37 VAL VAL G . n G 1 38 ARG 38 38 38 ARG ARG G . n G 1 39 GLN 39 39 39 GLN GLN G . n G 1 40 SER 40 40 40 SER SER G . n G 1 41 PRO 41 41 41 PRO PRO G . n G 1 42 GLU 42 42 42 GLU GLU G . n G 1 43 LYS 43 43 43 LYS LYS G . n G 1 44 GLY 44 44 44 GLY GLY G . n G 1 45 LEU 45 45 45 LEU LEU G . n G 1 46 GLU 46 46 46 GLU GLU G . n G 1 47 TRP 47 47 47 TRP TRP G . n G 1 48 VAL 48 48 48 VAL VAL G . n G 1 49 ALA 49 49 49 ALA ALA G . n G 1 50 GLU 50 50 50 GLU GLU G . n G 1 51 ILE 51 51 51 ILE ILE G . n G 1 52 ARG 52 52 52 ARG ARG G . n G 1 53 ASN 53 53 53 ASN ASN G . n G 1 54 LYS 54 54 54 LYS LYS G . n G 1 55 VAL 55 55 55 VAL VAL G . n G 1 56 ASN 56 56 56 ASN ASN G . n G 1 57 ASN 57 57 57 ASN ASN G . n G 1 58 HIS 58 58 58 HIS HIS G . n G 1 59 ALA 59 59 59 ALA ALA G . n G 1 60 THR 60 60 60 THR THR G . n G 1 61 ASN 61 61 61 ASN ASN G . n G 1 62 TYR 62 62 62 TYR TYR G . n G 1 63 ALA 63 63 63 ALA ALA G . n G 1 64 GLU 64 64 64 GLU GLU G . n G 1 65 SER 65 65 65 SER SER G . n G 1 66 VAL 66 66 66 VAL VAL G . n G 1 67 LYS 67 67 67 LYS LYS G . n G 1 68 GLY 68 68 68 GLY GLY G . n G 1 69 ARG 69 69 69 ARG ARG G . n G 1 70 PHE 70 70 70 PHE PHE G . n G 1 71 THR 71 71 71 THR THR G . n G 1 72 ILE 72 72 72 ILE ILE G . n G 1 73 SER 73 73 73 SER SER G . n G 1 74 ARG 74 74 74 ARG ARG G . n G 1 75 ASP 75 75 75 ASP ASP G . n G 1 76 ASP 76 76 76 ASP ASP G . n G 1 77 SER 77 77 77 SER SER G . n G 1 78 ARG 78 78 78 ARG ARG G . n G 1 79 SER 79 79 79 SER SER G . n G 1 80 VAL 80 80 80 VAL VAL G . n G 1 81 VAL 81 81 81 VAL VAL G . n G 1 82 TYR 82 82 82 TYR TYR G . n G 1 83 LEU 83 83 83 LEU LEU G . n G 1 84 GLN 84 84 84 GLN GLN G . n G 1 85 MET 85 85 85 MET MET G . n G 1 86 ASN 86 86 86 ASN ASN G . n G 1 87 ASN 87 87 87 ASN ASN G . n G 1 88 LEU 88 88 88 LEU LEU G . n G 1 89 LYS 89 89 89 LYS LYS G . n G 1 90 PRO 90 90 90 PRO PRO G . n G 1 91 GLU 91 91 91 GLU GLU G . n G 1 92 ASP 92 92 92 ASP ASP G . n G 1 93 THR 93 93 93 THR THR G . n G 1 94 GLY 94 94 94 GLY GLY G . n G 1 95 ILE 95 95 95 ILE ILE G . n G 1 96 TYR 96 96 96 TYR TYR G . n G 1 97 TYR 97 97 97 TYR TYR G . n G 1 98 CYS 98 98 98 CYS CYS G . n G 1 99 THR 99 99 99 THR THR G . n G 1 100 GLY 100 100 100 GLY GLY G . n G 1 101 LEU 101 101 101 LEU LEU G . n G 1 102 THR 102 102 102 THR THR G . n G 1 103 PHE 103 103 103 PHE PHE G . n G 1 104 ASP 104 104 104 ASP ASP G . n G 1 105 TYR 105 105 105 TYR TYR G . n G 1 106 TRP 106 106 106 TRP TRP G . n G 1 107 GLY 107 107 107 GLY GLY G . n G 1 108 GLN 108 108 108 GLN GLN G . n G 1 109 GLY 109 109 109 GLY GLY G . n G 1 110 THR 110 110 110 THR THR G . n G 1 111 THR 111 111 111 THR THR G . n G 1 112 LEU 112 112 112 LEU LEU G . n G 1 113 THR 113 113 113 THR THR G . n G 1 114 VAL 114 114 114 VAL VAL G . n G 1 115 SER 115 115 115 SER SER G . n G 1 116 SER 116 116 116 SER SER G . n G 1 117 ALA 117 117 117 ALA ALA G . n G 1 118 LYS 118 118 118 LYS LYS G . n G 1 119 THR 119 119 119 THR THR G . n G 1 120 THR 120 120 120 THR THR G . n G 1 121 ALA 121 121 121 ALA ALA G . n G 1 122 PRO 122 122 122 PRO PRO G . n G 1 123 SER 123 123 123 SER SER G . n G 1 124 VAL 124 124 124 VAL VAL G . n G 1 125 TYR 125 125 125 TYR TYR G . n G 1 126 PRO 126 126 126 PRO PRO G . n G 1 127 LEU 127 127 127 LEU LEU G . n G 1 128 ALA 128 128 128 ALA ALA G . n G 1 129 PRO 129 129 129 PRO PRO G . n G 1 130 VAL 130 130 ? ? ? G . n G 1 131 CYS 131 131 ? ? ? G . n G 1 132 GLY 132 132 ? ? ? G . n G 1 133 GLY 133 133 ? ? ? G . n G 1 134 THR 134 134 ? ? ? G . n G 1 135 THR 135 135 135 THR THR G . n G 1 136 GLY 136 136 136 GLY GLY G . n G 1 137 SER 137 137 137 SER SER G . n G 1 138 SER 138 138 138 SER SER G . n G 1 139 VAL 139 139 139 VAL VAL G . n G 1 140 THR 140 140 140 THR THR G . n G 1 141 LEU 141 141 141 LEU LEU G . n G 1 142 GLY 142 142 142 GLY GLY G . n G 1 143 CYS 143 143 143 CYS CYS G . n G 1 144 LEU 144 144 144 LEU LEU G . n G 1 145 VAL 145 145 145 VAL VAL G . n G 1 146 LYS 146 146 146 LYS LYS G . n G 1 147 GLY 147 147 147 GLY GLY G . n G 1 148 TYR 148 148 148 TYR TYR G . n G 1 149 PHE 149 149 149 PHE PHE G . n G 1 150 PRO 150 150 150 PRO PRO G . n G 1 151 GLU 151 151 151 GLU GLU G . n G 1 152 PRO 152 152 152 PRO PRO G . n G 1 153 VAL 153 153 153 VAL VAL G . n G 1 154 THR 154 154 154 THR THR G . n G 1 155 LEU 155 155 155 LEU LEU G . n G 1 156 THR 156 156 156 THR THR G . n G 1 157 TRP 157 157 157 TRP TRP G . n G 1 158 ASN 158 158 158 ASN ASN G . n G 1 159 SER 159 159 159 SER SER G . n G 1 160 GLY 160 160 160 GLY GLY G . n G 1 161 SER 161 161 161 SER SER G . n G 1 162 LEU 162 162 162 LEU LEU G . n G 1 163 SER 163 163 163 SER SER G . n G 1 164 SER 164 164 164 SER SER G . n G 1 165 GLY 165 165 165 GLY GLY G . n G 1 166 VAL 166 166 166 VAL VAL G . n G 1 167 HIS 167 167 167 HIS HIS G . n G 1 168 THR 168 168 168 THR THR G . n G 1 169 PHE 169 169 169 PHE PHE G . n G 1 170 PRO 170 170 170 PRO PRO G . n G 1 171 ALA 171 171 171 ALA ALA G . n G 1 172 LEU 172 172 172 LEU LEU G . n G 1 173 LEU 173 173 173 LEU LEU G . n G 1 174 LEU 174 174 174 LEU LEU G . n G 1 175 SER 175 175 175 SER SER G . n G 1 176 GLY 176 176 176 GLY GLY G . n G 1 177 LEU 177 177 177 LEU LEU G . n G 1 178 TYR 178 178 178 TYR TYR G . n G 1 179 THR 179 179 179 THR THR G . n G 1 180 LEU 180 180 180 LEU LEU G . n G 1 181 SER 181 181 181 SER SER G . n G 1 182 SER 182 182 182 SER SER G . n G 1 183 SER 183 183 183 SER SER G . n G 1 184 VAL 184 184 184 VAL VAL G . n G 1 185 THR 185 185 185 THR THR G . n G 1 186 VAL 186 186 186 VAL VAL G . n G 1 187 THR 187 187 187 THR THR G . n G 1 188 SER 188 188 188 SER SER G . n G 1 189 ASN 189 189 189 ASN ASN G . n G 1 190 THR 190 190 190 THR THR G . n G 1 191 TRP 191 191 191 TRP TRP G . n G 1 192 PRO 192 192 192 PRO PRO G . n G 1 193 SER 193 193 193 SER SER G . n G 1 194 GLN 194 194 194 GLN GLN G . n G 1 195 THR 195 195 195 THR THR G . n G 1 196 ILE 196 196 196 ILE ILE G . n G 1 197 THR 197 197 197 THR THR G . n G 1 198 CYS 198 198 198 CYS CYS G . n G 1 199 ASN 199 199 199 ASN ASN G . n G 1 200 VAL 200 200 200 VAL VAL G . n G 1 201 ALA 201 201 201 ALA ALA G . n G 1 202 HIS 202 202 202 HIS HIS G . n G 1 203 PRO 203 203 203 PRO PRO G . n G 1 204 ALA 204 204 204 ALA ALA G . n G 1 205 SER 205 205 205 SER SER G . n G 1 206 SER 206 206 206 SER SER G . n G 1 207 THR 207 207 207 THR THR G . n G 1 208 LYS 208 208 208 LYS LYS G . n G 1 209 VAL 209 209 209 VAL VAL G . n G 1 210 ASP 210 210 210 ASP ASP G . n G 1 211 LYS 211 211 211 LYS LYS G . n G 1 212 LYS 212 212 212 LYS LYS G . n G 1 213 ILE 213 213 213 ILE ILE G . n G 1 214 GLU 214 214 214 GLU GLU G . n G 1 215 PRO 215 215 215 PRO PRO G . n G 1 216 ARG 216 216 216 ARG ARG G . n G 1 217 GLY 217 217 ? ? ? G . n G 1 218 PRO 218 218 ? ? ? G . n H 2 1 ASP 1 1 1 ASP ASP H . n H 2 2 ILE 2 2 2 ILE ILE H . n H 2 3 VAL 3 3 3 VAL VAL H . n H 2 4 LEU 4 4 4 LEU LEU H . n H 2 5 THR 5 5 5 THR THR H . n H 2 6 GLN 6 6 6 GLN GLN H . n H 2 7 SER 7 7 7 SER SER H . n H 2 8 PRO 8 8 8 PRO PRO H . n H 2 9 ALA 9 9 9 ALA ALA H . n H 2 10 SER 10 10 10 SER SER H . n H 2 11 LEU 11 11 11 LEU LEU H . n H 2 12 ALA 12 12 12 ALA ALA H . n H 2 13 VAL 13 13 13 VAL VAL H . n H 2 14 SER 14 14 14 SER SER H . n H 2 15 LEU 15 15 15 LEU LEU H . n H 2 16 GLY 16 16 16 GLY GLY H . n H 2 17 GLN 17 17 17 GLN GLN H . n H 2 18 ARG 18 18 18 ARG ARG H . n H 2 19 ALA 19 19 19 ALA ALA H . n H 2 20 THR 20 20 20 THR THR H . n H 2 21 ILE 21 21 21 ILE ILE H . n H 2 22 SER 22 22 22 SER SER H . n H 2 23 CYS 23 23 23 CYS CYS H . n H 2 24 ARG 24 24 24 ARG ARG H . n H 2 25 ALA 25 25 25 ALA ALA H . n H 2 26 SER 26 26 26 SER SER H . n H 2 27 GLU 27 27 27 GLU GLU H . n H 2 28 SER 28 28 28 SER SER H . n H 2 29 VAL 29 29 29 VAL VAL H . n H 2 30 ASP 30 30 30 ASP ASP H . n H 2 31 ASN 31 31 31 ASN ASN H . n H 2 32 TYR 32 32 32 TYR TYR H . n H 2 33 GLY 33 33 33 GLY GLY H . n H 2 34 ILE 34 34 34 ILE ILE H . n H 2 35 SER 35 35 35 SER SER H . n H 2 36 SER 36 36 36 SER SER H . n H 2 37 MET 37 37 37 MET MET H . n H 2 38 ASN 38 38 38 ASN ASN H . n H 2 39 TRP 39 39 39 TRP TRP H . n H 2 40 PHE 40 40 40 PHE PHE H . n H 2 41 GLN 41 41 41 GLN GLN H . n H 2 42 GLN 42 42 42 GLN GLN H . n H 2 43 LYS 43 43 43 LYS LYS H . n H 2 44 ALA 44 44 44 ALA ALA H . n H 2 45 GLY 45 45 45 GLY GLY H . n H 2 46 GLN 46 46 46 GLN GLN H . n H 2 47 PRO 47 47 47 PRO PRO H . n H 2 48 PRO 48 48 48 PRO PRO H . n H 2 49 LYS 49 49 49 LYS LYS H . n H 2 50 PHE 50 50 50 PHE PHE H . n H 2 51 LEU 51 51 51 LEU LEU H . n H 2 52 ILE 52 52 52 ILE ILE H . n H 2 53 TYR 53 53 53 TYR TYR H . n H 2 54 ALA 54 54 54 ALA ALA H . n H 2 55 ALA 55 55 55 ALA ALA H . n H 2 56 SER 56 56 56 SER SER H . n H 2 57 LYS 57 57 57 LYS LYS H . n H 2 58 GLN 58 58 58 GLN GLN H . n H 2 59 GLY 59 59 59 GLY GLY H . n H 2 60 SER 60 60 60 SER SER H . n H 2 61 GLY 61 61 61 GLY GLY H . n H 2 62 VAL 62 62 62 VAL VAL H . n H 2 63 PRO 63 63 63 PRO PRO H . n H 2 64 ALA 64 64 64 ALA ALA H . n H 2 65 ARG 65 65 65 ARG ARG H . n H 2 66 PHE 66 66 66 PHE PHE H . n H 2 67 SER 67 67 67 SER SER H . n H 2 68 GLY 68 68 68 GLY GLY H . n H 2 69 SER 69 69 69 SER SER H . n H 2 70 GLY 70 70 70 GLY GLY H . n H 2 71 SER 71 71 71 SER SER H . n H 2 72 GLY 72 72 72 GLY GLY H . n H 2 73 THR 73 73 73 THR THR H . n H 2 74 ASP 74 74 74 ASP ASP H . n H 2 75 PHE 75 75 75 PHE PHE H . n H 2 76 SER 76 76 76 SER SER H . n H 2 77 LEU 77 77 77 LEU LEU H . n H 2 78 ILE 78 78 78 ILE ILE H . n H 2 79 ILE 79 79 79 ILE ILE H . n H 2 80 HIS 80 80 80 HIS HIS H . n H 2 81 PRO 81 81 81 PRO PRO H . n H 2 82 VAL 82 82 82 VAL VAL H . n H 2 83 GLU 83 83 83 GLU GLU H . n H 2 84 GLU 84 84 84 GLU GLU H . n H 2 85 ASP 85 85 85 ASP ASP H . n H 2 86 ASP 86 86 86 ASP ASP H . n H 2 87 THR 87 87 87 THR THR H . n H 2 88 ALA 88 88 88 ALA ALA H . n H 2 89 VAL 89 89 89 VAL VAL H . n H 2 90 TYR 90 90 90 TYR TYR H . n H 2 91 PHE 91 91 91 PHE PHE H . n H 2 92 CYS 92 92 92 CYS CYS H . n H 2 93 GLN 93 93 93 GLN GLN H . n H 2 94 GLN 94 94 94 GLN GLN H . n H 2 95 SER 95 95 95 SER SER H . n H 2 96 LYS 96 96 96 LYS LYS H . n H 2 97 GLY 97 97 97 GLY GLY H . n H 2 98 VAL 98 98 98 VAL VAL H . n H 2 99 PRO 99 99 99 PRO PRO H . n H 2 100 TYR 100 100 100 TYR TYR H . n H 2 101 THR 101 101 101 THR THR H . n H 2 102 PHE 102 102 102 PHE PHE H . n H 2 103 GLY 103 103 103 GLY GLY H . n H 2 104 GLY 104 104 104 GLY GLY H . n H 2 105 GLY 105 105 105 GLY GLY H . n H 2 106 THR 106 106 106 THR THR H . n H 2 107 LYS 107 107 107 LYS LYS H . n H 2 108 LEU 108 108 108 LEU LEU H . n H 2 109 GLU 109 109 109 GLU GLU H . n H 2 110 ILE 110 110 110 ILE ILE H . n H 2 111 LYS 111 111 111 LYS LYS H . n H 2 112 ARG 112 112 112 ARG ARG H . n H 2 113 ALA 113 113 113 ALA ALA H . n H 2 114 ASP 114 114 114 ASP ASP H . n H 2 115 ALA 115 115 115 ALA ALA H . n H 2 116 ALA 116 116 116 ALA ALA H . n H 2 117 PRO 117 117 117 PRO PRO H . n H 2 118 THR 118 118 118 THR THR H . n H 2 119 VAL 119 119 119 VAL VAL H . n H 2 120 SER 120 120 120 SER SER H . n H 2 121 ILE 121 121 121 ILE ILE H . n H 2 122 PHE 122 122 122 PHE PHE H . n H 2 123 PRO 123 123 123 PRO PRO H . n H 2 124 PRO 124 124 124 PRO PRO H . n H 2 125 SER 125 125 125 SER SER H . n H 2 126 SER 126 126 126 SER SER H . n H 2 127 GLU 127 127 127 GLU GLU H . n H 2 128 GLN 128 128 128 GLN GLN H . n H 2 129 LEU 129 129 129 LEU LEU H . n H 2 130 THR 130 130 130 THR THR H . n H 2 131 SER 131 131 131 SER SER H . n H 2 132 GLY 132 132 132 GLY GLY H . n H 2 133 GLY 133 133 133 GLY GLY H . n H 2 134 ALA 134 134 134 ALA ALA H . n H 2 135 SER 135 135 135 SER SER H . n H 2 136 VAL 136 136 136 VAL VAL H . n H 2 137 VAL 137 137 137 VAL VAL H . n H 2 138 CYS 138 138 138 CYS CYS H . n H 2 139 PHE 139 139 139 PHE PHE H . n H 2 140 LEU 140 140 140 LEU LEU H . n H 2 141 ASN 141 141 141 ASN ASN H . n H 2 142 ASN 142 142 142 ASN ASN H . n H 2 143 PHE 143 143 143 PHE PHE H . n H 2 144 TYR 144 144 144 TYR TYR H . n H 2 145 PRO 145 145 145 PRO PRO H . n H 2 146 LYS 146 146 146 LYS LYS H . n H 2 147 ASP 147 147 147 ASP ASP H . n H 2 148 ILE 148 148 148 ILE ILE H . n H 2 149 ASN 149 149 149 ASN ASN H . n H 2 150 VAL 150 150 150 VAL VAL H . n H 2 151 LYS 151 151 151 LYS LYS H . n H 2 152 TRP 152 152 152 TRP TRP H . n H 2 153 LYS 153 153 153 LYS LYS H . n H 2 154 ILE 154 154 154 ILE ILE H . n H 2 155 ASP 155 155 155 ASP ASP H . n H 2 156 GLY 156 156 156 GLY GLY H . n H 2 157 SER 157 157 157 SER SER H . n H 2 158 GLU 158 158 158 GLU GLU H . n H 2 159 ARG 159 159 159 ARG ARG H . n H 2 160 GLN 160 160 160 GLN GLN H . n H 2 161 ASN 161 161 161 ASN ASN H . n H 2 162 GLY 162 162 162 GLY GLY H . n H 2 163 VAL 163 163 163 VAL VAL H . n H 2 164 LEU 164 164 164 LEU LEU H . n H 2 165 ASN 165 165 165 ASN ASN H . n H 2 166 SER 166 166 166 SER SER H . n H 2 167 TRP 167 167 167 TRP TRP H . n H 2 168 THR 168 168 168 THR THR H . n H 2 169 ASP 169 169 169 ASP ASP H . n H 2 170 GLN 170 170 170 GLN GLN H . n H 2 171 ASP 171 171 171 ASP ASP H . n H 2 172 SER 172 172 172 SER SER H . n H 2 173 LYS 173 173 173 LYS LYS H . n H 2 174 ASP 174 174 174 ASP ASP H . n H 2 175 SER 175 175 175 SER SER H . n H 2 176 THR 176 176 176 THR THR H . n H 2 177 TYR 177 177 177 TYR TYR H . n H 2 178 SER 178 178 178 SER SER H . n H 2 179 MET 179 179 179 MET MET H . n H 2 180 SER 180 180 180 SER SER H . n H 2 181 SER 181 181 181 SER SER H . n H 2 182 THR 182 182 182 THR THR H . n H 2 183 LEU 183 183 183 LEU LEU H . n H 2 184 THR 184 184 184 THR THR H . n H 2 185 LEU 185 185 185 LEU LEU H . n H 2 186 THR 186 186 186 THR THR H . n H 2 187 LYS 187 187 187 LYS LYS H . n H 2 188 ASP 188 188 188 ASP ASP H . n H 2 189 GLU 189 189 189 GLU GLU H . n H 2 190 TYR 190 190 190 TYR TYR H . n H 2 191 GLU 191 191 191 GLU GLU H . n H 2 192 ARG 192 192 192 ARG ARG H . n H 2 193 HIS 193 193 193 HIS HIS H . n H 2 194 ASN 194 194 194 ASN ASN H . n H 2 195 SER 195 195 195 SER SER H . n H 2 196 TYR 196 196 196 TYR TYR H . n H 2 197 THR 197 197 197 THR THR H . n H 2 198 CYS 198 198 198 CYS CYS H . n H 2 199 GLU 199 199 199 GLU GLU H . n H 2 200 ALA 200 200 200 ALA ALA H . n H 2 201 THR 201 201 201 THR THR H . n H 2 202 HIS 202 202 202 HIS HIS H . n H 2 203 LYS 203 203 203 LYS LYS H . n H 2 204 THR 204 204 204 THR THR H . n H 2 205 SER 205 205 205 SER SER H . n H 2 206 THR 206 206 206 THR THR H . n H 2 207 SER 207 207 207 SER SER H . n H 2 208 PRO 208 208 208 PRO PRO H . n H 2 209 ILE 209 209 209 ILE ILE H . n H 2 210 VAL 210 210 210 VAL VAL H . n H 2 211 LYS 211 211 211 LYS LYS H . n H 2 212 SER 212 212 212 SER SER H . n H 2 213 PHE 213 213 213 PHE PHE H . n H 2 214 ASN 214 214 214 ASN ASN H . n H 2 215 ARG 215 215 215 ARG ARG H . n H 2 216 ASN 216 216 216 ASN ASN H . n H 2 217 GLU 217 217 217 GLU GLU H . n H 2 218 CYS 218 218 ? ? ? H . n I 1 1 GLU 1 1 1 GLU GLU I . n I 1 2 VAL 2 2 2 VAL VAL I . n I 1 3 LYS 3 3 3 LYS LYS I . n I 1 4 LEU 4 4 4 LEU LEU I . n I 1 5 GLU 5 5 5 GLU GLU I . n I 1 6 GLU 6 6 6 GLU GLU I . n I 1 7 SER 7 7 7 SER SER I . n I 1 8 GLY 8 8 8 GLY GLY I . n I 1 9 GLY 9 9 9 GLY GLY I . n I 1 10 GLY 10 10 10 GLY GLY I . n I 1 11 LEU 11 11 11 LEU LEU I . n I 1 12 VAL 12 12 12 VAL VAL I . n I 1 13 GLN 13 13 13 GLN GLN I . n I 1 14 PRO 14 14 14 PRO PRO I . n I 1 15 GLY 15 15 15 GLY GLY I . n I 1 16 GLY 16 16 16 GLY GLY I . n I 1 17 SER 17 17 17 SER SER I . n I 1 18 MET 18 18 18 MET MET I . n I 1 19 LYS 19 19 19 LYS LYS I . n I 1 20 LEU 20 20 20 LEU LEU I . n I 1 21 SER 21 21 21 SER SER I . n I 1 22 CYS 22 22 22 CYS CYS I . n I 1 23 ALA 23 23 23 ALA ALA I . n I 1 24 ALA 24 24 24 ALA ALA I . n I 1 25 SER 25 25 25 SER SER I . n I 1 26 GLY 26 26 26 GLY GLY I . n I 1 27 PHE 27 27 27 PHE PHE I . n I 1 28 THR 28 28 28 THR THR I . n I 1 29 PHE 29 29 29 PHE PHE I . n I 1 30 SER 30 30 30 SER SER I . n I 1 31 ASP 31 31 31 ASP ASP I . n I 1 32 ALA 32 32 32 ALA ALA I . n I 1 33 TRP 33 33 33 TRP TRP I . n I 1 34 MET 34 34 34 MET MET I . n I 1 35 ASP 35 35 35 ASP ASP I . n I 1 36 TRP 36 36 36 TRP TRP I . n I 1 37 VAL 37 37 37 VAL VAL I . n I 1 38 ARG 38 38 38 ARG ARG I . n I 1 39 GLN 39 39 39 GLN GLN I . n I 1 40 SER 40 40 40 SER SER I . n I 1 41 PRO 41 41 41 PRO PRO I . n I 1 42 GLU 42 42 42 GLU GLU I . n I 1 43 LYS 43 43 43 LYS LYS I . n I 1 44 GLY 44 44 44 GLY GLY I . n I 1 45 LEU 45 45 45 LEU LEU I . n I 1 46 GLU 46 46 46 GLU GLU I . n I 1 47 TRP 47 47 47 TRP TRP I . n I 1 48 VAL 48 48 48 VAL VAL I . n I 1 49 ALA 49 49 49 ALA ALA I . n I 1 50 GLU 50 50 50 GLU GLU I . n I 1 51 ILE 51 51 51 ILE ILE I . n I 1 52 ARG 52 52 52 ARG ARG I . n I 1 53 ASN 53 53 53 ASN ASN I . n I 1 54 LYS 54 54 54 LYS LYS I . n I 1 55 VAL 55 55 55 VAL VAL I . n I 1 56 ASN 56 56 56 ASN ASN I . n I 1 57 ASN 57 57 57 ASN ASN I . n I 1 58 HIS 58 58 58 HIS HIS I . n I 1 59 ALA 59 59 59 ALA ALA I . n I 1 60 THR 60 60 60 THR THR I . n I 1 61 ASN 61 61 61 ASN ASN I . n I 1 62 TYR 62 62 62 TYR TYR I . n I 1 63 ALA 63 63 63 ALA ALA I . n I 1 64 GLU 64 64 64 GLU GLU I . n I 1 65 SER 65 65 65 SER SER I . n I 1 66 VAL 66 66 66 VAL VAL I . n I 1 67 LYS 67 67 67 LYS LYS I . n I 1 68 GLY 68 68 68 GLY GLY I . n I 1 69 ARG 69 69 69 ARG ARG I . n I 1 70 PHE 70 70 70 PHE PHE I . n I 1 71 THR 71 71 71 THR THR I . n I 1 72 ILE 72 72 72 ILE ILE I . n I 1 73 SER 73 73 73 SER SER I . n I 1 74 ARG 74 74 74 ARG ARG I . n I 1 75 ASP 75 75 75 ASP ASP I . n I 1 76 ASP 76 76 76 ASP ASP I . n I 1 77 SER 77 77 77 SER SER I . n I 1 78 ARG 78 78 78 ARG ARG I . n I 1 79 SER 79 79 79 SER SER I . n I 1 80 VAL 80 80 80 VAL VAL I . n I 1 81 VAL 81 81 81 VAL VAL I . n I 1 82 TYR 82 82 82 TYR TYR I . n I 1 83 LEU 83 83 83 LEU LEU I . n I 1 84 GLN 84 84 84 GLN GLN I . n I 1 85 MET 85 85 85 MET MET I . n I 1 86 ASN 86 86 86 ASN ASN I . n I 1 87 ASN 87 87 87 ASN ASN I . n I 1 88 LEU 88 88 88 LEU LEU I . n I 1 89 LYS 89 89 89 LYS LYS I . n I 1 90 PRO 90 90 90 PRO PRO I . n I 1 91 GLU 91 91 91 GLU GLU I . n I 1 92 ASP 92 92 92 ASP ASP I . n I 1 93 THR 93 93 93 THR THR I . n I 1 94 GLY 94 94 94 GLY GLY I . n I 1 95 ILE 95 95 95 ILE ILE I . n I 1 96 TYR 96 96 96 TYR TYR I . n I 1 97 TYR 97 97 97 TYR TYR I . n I 1 98 CYS 98 98 98 CYS CYS I . n I 1 99 THR 99 99 99 THR THR I . n I 1 100 GLY 100 100 100 GLY GLY I . n I 1 101 LEU 101 101 101 LEU LEU I . n I 1 102 THR 102 102 102 THR THR I . n I 1 103 PHE 103 103 103 PHE PHE I . n I 1 104 ASP 104 104 104 ASP ASP I . n I 1 105 TYR 105 105 105 TYR TYR I . n I 1 106 TRP 106 106 106 TRP TRP I . n I 1 107 GLY 107 107 107 GLY GLY I . n I 1 108 GLN 108 108 108 GLN GLN I . n I 1 109 GLY 109 109 109 GLY GLY I . n I 1 110 THR 110 110 110 THR THR I . n I 1 111 THR 111 111 111 THR THR I . n I 1 112 LEU 112 112 112 LEU LEU I . n I 1 113 THR 113 113 113 THR THR I . n I 1 114 VAL 114 114 114 VAL VAL I . n I 1 115 SER 115 115 115 SER SER I . n I 1 116 SER 116 116 116 SER SER I . n I 1 117 ALA 117 117 117 ALA ALA I . n I 1 118 LYS 118 118 118 LYS LYS I . n I 1 119 THR 119 119 119 THR THR I . n I 1 120 THR 120 120 120 THR THR I . n I 1 121 ALA 121 121 121 ALA ALA I . n I 1 122 PRO 122 122 122 PRO PRO I . n I 1 123 SER 123 123 123 SER SER I . n I 1 124 VAL 124 124 124 VAL VAL I . n I 1 125 TYR 125 125 125 TYR TYR I . n I 1 126 PRO 126 126 126 PRO PRO I . n I 1 127 LEU 127 127 127 LEU LEU I . n I 1 128 ALA 128 128 128 ALA ALA I . n I 1 129 PRO 129 129 129 PRO PRO I . n I 1 130 VAL 130 130 130 VAL VAL I . n I 1 131 CYS 131 131 131 CYS CYS I . n I 1 132 GLY 132 132 132 GLY GLY I . n I 1 133 GLY 133 133 133 GLY GLY I . n I 1 134 THR 134 134 134 THR THR I . n I 1 135 THR 135 135 135 THR THR I . n I 1 136 GLY 136 136 136 GLY GLY I . n I 1 137 SER 137 137 137 SER SER I . n I 1 138 SER 138 138 138 SER SER I . n I 1 139 VAL 139 139 139 VAL VAL I . n I 1 140 THR 140 140 140 THR THR I . n I 1 141 LEU 141 141 141 LEU LEU I . n I 1 142 GLY 142 142 142 GLY GLY I . n I 1 143 CYS 143 143 143 CYS CYS I . n I 1 144 LEU 144 144 144 LEU LEU I . n I 1 145 VAL 145 145 145 VAL VAL I . n I 1 146 LYS 146 146 146 LYS LYS I . n I 1 147 GLY 147 147 147 GLY GLY I . n I 1 148 TYR 148 148 148 TYR TYR I . n I 1 149 PHE 149 149 149 PHE PHE I . n I 1 150 PRO 150 150 150 PRO PRO I . n I 1 151 GLU 151 151 151 GLU GLU I . n I 1 152 PRO 152 152 152 PRO PRO I . n I 1 153 VAL 153 153 153 VAL VAL I . n I 1 154 THR 154 154 154 THR THR I . n I 1 155 LEU 155 155 155 LEU LEU I . n I 1 156 THR 156 156 156 THR THR I . n I 1 157 TRP 157 157 157 TRP TRP I . n I 1 158 ASN 158 158 158 ASN ASN I . n I 1 159 SER 159 159 159 SER SER I . n I 1 160 GLY 160 160 160 GLY GLY I . n I 1 161 SER 161 161 161 SER SER I . n I 1 162 LEU 162 162 162 LEU LEU I . n I 1 163 SER 163 163 163 SER SER I . n I 1 164 SER 164 164 164 SER SER I . n I 1 165 GLY 165 165 165 GLY GLY I . n I 1 166 VAL 166 166 166 VAL VAL I . n I 1 167 HIS 167 167 167 HIS HIS I . n I 1 168 THR 168 168 168 THR THR I . n I 1 169 PHE 169 169 169 PHE PHE I . n I 1 170 PRO 170 170 170 PRO PRO I . n I 1 171 ALA 171 171 171 ALA ALA I . n I 1 172 LEU 172 172 172 LEU LEU I . n I 1 173 LEU 173 173 173 LEU LEU I . n I 1 174 LEU 174 174 174 LEU LEU I . n I 1 175 SER 175 175 175 SER SER I . n I 1 176 GLY 176 176 176 GLY GLY I . n I 1 177 LEU 177 177 177 LEU LEU I . n I 1 178 TYR 178 178 178 TYR TYR I . n I 1 179 THR 179 179 179 THR THR I . n I 1 180 LEU 180 180 180 LEU LEU I . n I 1 181 SER 181 181 181 SER SER I . n I 1 182 SER 182 182 182 SER SER I . n I 1 183 SER 183 183 183 SER SER I . n I 1 184 VAL 184 184 184 VAL VAL I . n I 1 185 THR 185 185 185 THR THR I . n I 1 186 VAL 186 186 186 VAL VAL I . n I 1 187 THR 187 187 187 THR THR I . n I 1 188 SER 188 188 188 SER SER I . n I 1 189 ASN 189 189 189 ASN ASN I . n I 1 190 THR 190 190 190 THR THR I . n I 1 191 TRP 191 191 191 TRP TRP I . n I 1 192 PRO 192 192 192 PRO PRO I . n I 1 193 SER 193 193 193 SER SER I . n I 1 194 GLN 194 194 194 GLN GLN I . n I 1 195 THR 195 195 195 THR THR I . n I 1 196 ILE 196 196 196 ILE ILE I . n I 1 197 THR 197 197 197 THR THR I . n I 1 198 CYS 198 198 198 CYS CYS I . n I 1 199 ASN 199 199 199 ASN ASN I . n I 1 200 VAL 200 200 200 VAL VAL I . n I 1 201 ALA 201 201 201 ALA ALA I . n I 1 202 HIS 202 202 202 HIS HIS I . n I 1 203 PRO 203 203 203 PRO PRO I . n I 1 204 ALA 204 204 204 ALA ALA I . n I 1 205 SER 205 205 205 SER SER I . n I 1 206 SER 206 206 206 SER SER I . n I 1 207 THR 207 207 207 THR THR I . n I 1 208 LYS 208 208 208 LYS LYS I . n I 1 209 VAL 209 209 209 VAL VAL I . n I 1 210 ASP 210 210 210 ASP ASP I . n I 1 211 LYS 211 211 211 LYS LYS I . n I 1 212 LYS 212 212 212 LYS LYS I . n I 1 213 ILE 213 213 213 ILE ILE I . n I 1 214 GLU 214 214 214 GLU GLU I . n I 1 215 PRO 215 215 215 PRO PRO I . n I 1 216 ARG 216 216 216 ARG ARG I . n I 1 217 GLY 217 217 217 GLY GLY I . n I 1 218 PRO 218 218 218 PRO PRO I . n J 2 1 ASP 1 1 1 ASP ASP J . n J 2 2 ILE 2 2 2 ILE ILE J . n J 2 3 VAL 3 3 3 VAL VAL J . n J 2 4 LEU 4 4 4 LEU LEU J . n J 2 5 THR 5 5 5 THR THR J . n J 2 6 GLN 6 6 6 GLN GLN J . n J 2 7 SER 7 7 7 SER SER J . n J 2 8 PRO 8 8 8 PRO PRO J . n J 2 9 ALA 9 9 9 ALA ALA J . n J 2 10 SER 10 10 10 SER SER J . n J 2 11 LEU 11 11 11 LEU LEU J . n J 2 12 ALA 12 12 12 ALA ALA J . n J 2 13 VAL 13 13 13 VAL VAL J . n J 2 14 SER 14 14 14 SER SER J . n J 2 15 LEU 15 15 15 LEU LEU J . n J 2 16 GLY 16 16 16 GLY GLY J . n J 2 17 GLN 17 17 17 GLN GLN J . n J 2 18 ARG 18 18 18 ARG ARG J . n J 2 19 ALA 19 19 19 ALA ALA J . n J 2 20 THR 20 20 20 THR THR J . n J 2 21 ILE 21 21 21 ILE ILE J . n J 2 22 SER 22 22 22 SER SER J . n J 2 23 CYS 23 23 23 CYS CYS J . n J 2 24 ARG 24 24 24 ARG ARG J . n J 2 25 ALA 25 25 25 ALA ALA J . n J 2 26 SER 26 26 26 SER SER J . n J 2 27 GLU 27 27 27 GLU GLU J . n J 2 28 SER 28 28 28 SER SER J . n J 2 29 VAL 29 29 29 VAL VAL J . n J 2 30 ASP 30 30 30 ASP ASP J . n J 2 31 ASN 31 31 31 ASN ASN J . n J 2 32 TYR 32 32 32 TYR TYR J . n J 2 33 GLY 33 33 33 GLY GLY J . n J 2 34 ILE 34 34 34 ILE ILE J . n J 2 35 SER 35 35 35 SER SER J . n J 2 36 SER 36 36 36 SER SER J . n J 2 37 MET 37 37 37 MET MET J . n J 2 38 ASN 38 38 38 ASN ASN J . n J 2 39 TRP 39 39 39 TRP TRP J . n J 2 40 PHE 40 40 40 PHE PHE J . n J 2 41 GLN 41 41 41 GLN GLN J . n J 2 42 GLN 42 42 42 GLN GLN J . n J 2 43 LYS 43 43 43 LYS LYS J . n J 2 44 ALA 44 44 44 ALA ALA J . n J 2 45 GLY 45 45 45 GLY GLY J . n J 2 46 GLN 46 46 46 GLN GLN J . n J 2 47 PRO 47 47 47 PRO PRO J . n J 2 48 PRO 48 48 48 PRO PRO J . n J 2 49 LYS 49 49 49 LYS LYS J . n J 2 50 PHE 50 50 50 PHE PHE J . n J 2 51 LEU 51 51 51 LEU LEU J . n J 2 52 ILE 52 52 52 ILE ILE J . n J 2 53 TYR 53 53 53 TYR TYR J . n J 2 54 ALA 54 54 54 ALA ALA J . n J 2 55 ALA 55 55 55 ALA ALA J . n J 2 56 SER 56 56 56 SER SER J . n J 2 57 LYS 57 57 57 LYS LYS J . n J 2 58 GLN 58 58 58 GLN GLN J . n J 2 59 GLY 59 59 59 GLY GLY J . n J 2 60 SER 60 60 60 SER SER J . n J 2 61 GLY 61 61 61 GLY GLY J . n J 2 62 VAL 62 62 62 VAL VAL J . n J 2 63 PRO 63 63 63 PRO PRO J . n J 2 64 ALA 64 64 64 ALA ALA J . n J 2 65 ARG 65 65 65 ARG ARG J . n J 2 66 PHE 66 66 66 PHE PHE J . n J 2 67 SER 67 67 67 SER SER J . n J 2 68 GLY 68 68 68 GLY GLY J . n J 2 69 SER 69 69 69 SER SER J . n J 2 70 GLY 70 70 70 GLY GLY J . n J 2 71 SER 71 71 71 SER SER J . n J 2 72 GLY 72 72 72 GLY GLY J . n J 2 73 THR 73 73 73 THR THR J . n J 2 74 ASP 74 74 74 ASP ASP J . n J 2 75 PHE 75 75 75 PHE PHE J . n J 2 76 SER 76 76 76 SER SER J . n J 2 77 LEU 77 77 77 LEU LEU J . n J 2 78 ILE 78 78 78 ILE ILE J . n J 2 79 ILE 79 79 79 ILE ILE J . n J 2 80 HIS 80 80 80 HIS HIS J . n J 2 81 PRO 81 81 81 PRO PRO J . n J 2 82 VAL 82 82 82 VAL VAL J . n J 2 83 GLU 83 83 83 GLU GLU J . n J 2 84 GLU 84 84 84 GLU GLU J . n J 2 85 ASP 85 85 85 ASP ASP J . n J 2 86 ASP 86 86 86 ASP ASP J . n J 2 87 THR 87 87 87 THR THR J . n J 2 88 ALA 88 88 88 ALA ALA J . n J 2 89 VAL 89 89 89 VAL VAL J . n J 2 90 TYR 90 90 90 TYR TYR J . n J 2 91 PHE 91 91 91 PHE PHE J . n J 2 92 CYS 92 92 92 CYS CYS J . n J 2 93 GLN 93 93 93 GLN GLN J . n J 2 94 GLN 94 94 94 GLN GLN J . n J 2 95 SER 95 95 95 SER SER J . n J 2 96 LYS 96 96 96 LYS LYS J . n J 2 97 GLY 97 97 97 GLY GLY J . n J 2 98 VAL 98 98 98 VAL VAL J . n J 2 99 PRO 99 99 99 PRO PRO J . n J 2 100 TYR 100 100 100 TYR TYR J . n J 2 101 THR 101 101 101 THR THR J . n J 2 102 PHE 102 102 102 PHE PHE J . n J 2 103 GLY 103 103 103 GLY GLY J . n J 2 104 GLY 104 104 104 GLY GLY J . n J 2 105 GLY 105 105 105 GLY GLY J . n J 2 106 THR 106 106 106 THR THR J . n J 2 107 LYS 107 107 107 LYS LYS J . n J 2 108 LEU 108 108 108 LEU LEU J . n J 2 109 GLU 109 109 109 GLU GLU J . n J 2 110 ILE 110 110 110 ILE ILE J . n J 2 111 LYS 111 111 111 LYS LYS J . n J 2 112 ARG 112 112 112 ARG ARG J . n J 2 113 ALA 113 113 113 ALA ALA J . n J 2 114 ASP 114 114 114 ASP ASP J . n J 2 115 ALA 115 115 115 ALA ALA J . n J 2 116 ALA 116 116 116 ALA ALA J . n J 2 117 PRO 117 117 117 PRO PRO J . n J 2 118 THR 118 118 118 THR THR J . n J 2 119 VAL 119 119 119 VAL VAL J . n J 2 120 SER 120 120 120 SER SER J . n J 2 121 ILE 121 121 121 ILE ILE J . n J 2 122 PHE 122 122 122 PHE PHE J . n J 2 123 PRO 123 123 123 PRO PRO J . n J 2 124 PRO 124 124 124 PRO PRO J . n J 2 125 SER 125 125 125 SER SER J . n J 2 126 SER 126 126 126 SER SER J . n J 2 127 GLU 127 127 127 GLU GLU J . n J 2 128 GLN 128 128 128 GLN GLN J . n J 2 129 LEU 129 129 129 LEU LEU J . n J 2 130 THR 130 130 130 THR THR J . n J 2 131 SER 131 131 131 SER SER J . n J 2 132 GLY 132 132 132 GLY GLY J . n J 2 133 GLY 133 133 133 GLY GLY J . n J 2 134 ALA 134 134 134 ALA ALA J . n J 2 135 SER 135 135 135 SER SER J . n J 2 136 VAL 136 136 136 VAL VAL J . n J 2 137 VAL 137 137 137 VAL VAL J . n J 2 138 CYS 138 138 138 CYS CYS J . n J 2 139 PHE 139 139 139 PHE PHE J . n J 2 140 LEU 140 140 140 LEU LEU J . n J 2 141 ASN 141 141 141 ASN ASN J . n J 2 142 ASN 142 142 142 ASN ASN J . n J 2 143 PHE 143 143 143 PHE PHE J . n J 2 144 TYR 144 144 144 TYR TYR J . n J 2 145 PRO 145 145 145 PRO PRO J . n J 2 146 LYS 146 146 146 LYS LYS J . n J 2 147 ASP 147 147 147 ASP ASP J . n J 2 148 ILE 148 148 148 ILE ILE J . n J 2 149 ASN 149 149 149 ASN ASN J . n J 2 150 VAL 150 150 150 VAL VAL J . n J 2 151 LYS 151 151 151 LYS LYS J . n J 2 152 TRP 152 152 152 TRP TRP J . n J 2 153 LYS 153 153 153 LYS LYS J . n J 2 154 ILE 154 154 154 ILE ILE J . n J 2 155 ASP 155 155 155 ASP ASP J . n J 2 156 GLY 156 156 156 GLY GLY J . n J 2 157 SER 157 157 157 SER SER J . n J 2 158 GLU 158 158 158 GLU GLU J . n J 2 159 ARG 159 159 159 ARG ARG J . n J 2 160 GLN 160 160 160 GLN GLN J . n J 2 161 ASN 161 161 161 ASN ASN J . n J 2 162 GLY 162 162 162 GLY GLY J . n J 2 163 VAL 163 163 163 VAL VAL J . n J 2 164 LEU 164 164 164 LEU LEU J . n J 2 165 ASN 165 165 165 ASN ASN J . n J 2 166 SER 166 166 166 SER SER J . n J 2 167 TRP 167 167 167 TRP TRP J . n J 2 168 THR 168 168 168 THR THR J . n J 2 169 ASP 169 169 169 ASP ASP J . n J 2 170 GLN 170 170 170 GLN GLN J . n J 2 171 ASP 171 171 171 ASP ASP J . n J 2 172 SER 172 172 172 SER SER J . n J 2 173 LYS 173 173 173 LYS LYS J . n J 2 174 ASP 174 174 174 ASP ASP J . n J 2 175 SER 175 175 175 SER SER J . n J 2 176 THR 176 176 176 THR THR J . n J 2 177 TYR 177 177 177 TYR TYR J . n J 2 178 SER 178 178 178 SER SER J . n J 2 179 MET 179 179 179 MET MET J . n J 2 180 SER 180 180 180 SER SER J . n J 2 181 SER 181 181 181 SER SER J . n J 2 182 THR 182 182 182 THR THR J . n J 2 183 LEU 183 183 183 LEU LEU J . n J 2 184 THR 184 184 184 THR THR J . n J 2 185 LEU 185 185 185 LEU LEU J . n J 2 186 THR 186 186 186 THR THR J . n J 2 187 LYS 187 187 187 LYS LYS J . n J 2 188 ASP 188 188 188 ASP ASP J . n J 2 189 GLU 189 189 189 GLU GLU J . n J 2 190 TYR 190 190 190 TYR TYR J . n J 2 191 GLU 191 191 191 GLU GLU J . n J 2 192 ARG 192 192 192 ARG ARG J . n J 2 193 HIS 193 193 193 HIS HIS J . n J 2 194 ASN 194 194 194 ASN ASN J . n J 2 195 SER 195 195 195 SER SER J . n J 2 196 TYR 196 196 196 TYR TYR J . n J 2 197 THR 197 197 197 THR THR J . n J 2 198 CYS 198 198 198 CYS CYS J . n J 2 199 GLU 199 199 199 GLU GLU J . n J 2 200 ALA 200 200 200 ALA ALA J . n J 2 201 THR 201 201 201 THR THR J . n J 2 202 HIS 202 202 202 HIS HIS J . n J 2 203 LYS 203 203 203 LYS LYS J . n J 2 204 THR 204 204 204 THR THR J . n J 2 205 SER 205 205 205 SER SER J . n J 2 206 THR 206 206 206 THR THR J . n J 2 207 SER 207 207 207 SER SER J . n J 2 208 PRO 208 208 208 PRO PRO J . n J 2 209 ILE 209 209 209 ILE ILE J . n J 2 210 VAL 210 210 210 VAL VAL J . n J 2 211 LYS 211 211 211 LYS LYS J . n J 2 212 SER 212 212 212 SER SER J . n J 2 213 PHE 213 213 213 PHE PHE J . n J 2 214 ASN 214 214 214 ASN ASN J . n J 2 215 ARG 215 215 215 ARG ARG J . n J 2 216 ASN 216 216 216 ASN ASN J . n J 2 217 GLU 217 217 217 GLU GLU J . n J 2 218 CYS 218 218 218 CYS CYS J . n K 1 1 GLU 1 1 1 GLU GLU K . n K 1 2 VAL 2 2 2 VAL VAL K . n K 1 3 LYS 3 3 3 LYS LYS K . n K 1 4 LEU 4 4 4 LEU LEU K . n K 1 5 GLU 5 5 5 GLU GLU K . n K 1 6 GLU 6 6 6 GLU GLU K . n K 1 7 SER 7 7 7 SER SER K . n K 1 8 GLY 8 8 8 GLY GLY K . n K 1 9 GLY 9 9 9 GLY GLY K . n K 1 10 GLY 10 10 10 GLY GLY K . n K 1 11 LEU 11 11 11 LEU LEU K . n K 1 12 VAL 12 12 12 VAL VAL K . n K 1 13 GLN 13 13 13 GLN GLN K . n K 1 14 PRO 14 14 14 PRO PRO K . n K 1 15 GLY 15 15 15 GLY GLY K . n K 1 16 GLY 16 16 16 GLY GLY K . n K 1 17 SER 17 17 17 SER SER K . n K 1 18 MET 18 18 18 MET MET K . n K 1 19 LYS 19 19 19 LYS LYS K . n K 1 20 LEU 20 20 20 LEU LEU K . n K 1 21 SER 21 21 21 SER SER K . n K 1 22 CYS 22 22 22 CYS CYS K . n K 1 23 ALA 23 23 23 ALA ALA K . n K 1 24 ALA 24 24 24 ALA ALA K . n K 1 25 SER 25 25 25 SER SER K . n K 1 26 GLY 26 26 26 GLY GLY K . n K 1 27 PHE 27 27 27 PHE PHE K . n K 1 28 THR 28 28 28 THR THR K . n K 1 29 PHE 29 29 29 PHE PHE K . n K 1 30 SER 30 30 30 SER SER K . n K 1 31 ASP 31 31 31 ASP ASP K . n K 1 32 ALA 32 32 32 ALA ALA K . n K 1 33 TRP 33 33 33 TRP TRP K . n K 1 34 MET 34 34 34 MET MET K . n K 1 35 ASP 35 35 35 ASP ASP K . n K 1 36 TRP 36 36 36 TRP TRP K . n K 1 37 VAL 37 37 37 VAL VAL K . n K 1 38 ARG 38 38 38 ARG ARG K . n K 1 39 GLN 39 39 39 GLN GLN K . n K 1 40 SER 40 40 40 SER SER K . n K 1 41 PRO 41 41 41 PRO PRO K . n K 1 42 GLU 42 42 42 GLU GLU K . n K 1 43 LYS 43 43 43 LYS LYS K . n K 1 44 GLY 44 44 44 GLY GLY K . n K 1 45 LEU 45 45 45 LEU LEU K . n K 1 46 GLU 46 46 46 GLU GLU K . n K 1 47 TRP 47 47 47 TRP TRP K . n K 1 48 VAL 48 48 48 VAL VAL K . n K 1 49 ALA 49 49 49 ALA ALA K . n K 1 50 GLU 50 50 50 GLU GLU K . n K 1 51 ILE 51 51 51 ILE ILE K . n K 1 52 ARG 52 52 52 ARG ARG K . n K 1 53 ASN 53 53 53 ASN ASN K . n K 1 54 LYS 54 54 54 LYS LYS K . n K 1 55 VAL 55 55 55 VAL VAL K . n K 1 56 ASN 56 56 56 ASN ASN K . n K 1 57 ASN 57 57 57 ASN ASN K . n K 1 58 HIS 58 58 58 HIS HIS K . n K 1 59 ALA 59 59 59 ALA ALA K . n K 1 60 THR 60 60 60 THR THR K . n K 1 61 ASN 61 61 61 ASN ASN K . n K 1 62 TYR 62 62 62 TYR TYR K . n K 1 63 ALA 63 63 63 ALA ALA K . n K 1 64 GLU 64 64 64 GLU GLU K . n K 1 65 SER 65 65 65 SER SER K . n K 1 66 VAL 66 66 66 VAL VAL K . n K 1 67 LYS 67 67 67 LYS LYS K . n K 1 68 GLY 68 68 68 GLY GLY K . n K 1 69 ARG 69 69 69 ARG ARG K . n K 1 70 PHE 70 70 70 PHE PHE K . n K 1 71 THR 71 71 71 THR THR K . n K 1 72 ILE 72 72 72 ILE ILE K . n K 1 73 SER 73 73 73 SER SER K . n K 1 74 ARG 74 74 74 ARG ARG K . n K 1 75 ASP 75 75 75 ASP ASP K . n K 1 76 ASP 76 76 76 ASP ASP K . n K 1 77 SER 77 77 77 SER SER K . n K 1 78 ARG 78 78 78 ARG ARG K . n K 1 79 SER 79 79 79 SER SER K . n K 1 80 VAL 80 80 80 VAL VAL K . n K 1 81 VAL 81 81 81 VAL VAL K . n K 1 82 TYR 82 82 82 TYR TYR K . n K 1 83 LEU 83 83 83 LEU LEU K . n K 1 84 GLN 84 84 84 GLN GLN K . n K 1 85 MET 85 85 85 MET MET K . n K 1 86 ASN 86 86 86 ASN ASN K . n K 1 87 ASN 87 87 87 ASN ASN K . n K 1 88 LEU 88 88 88 LEU LEU K . n K 1 89 LYS 89 89 89 LYS LYS K . n K 1 90 PRO 90 90 90 PRO PRO K . n K 1 91 GLU 91 91 91 GLU GLU K . n K 1 92 ASP 92 92 92 ASP ASP K . n K 1 93 THR 93 93 93 THR THR K . n K 1 94 GLY 94 94 94 GLY GLY K . n K 1 95 ILE 95 95 95 ILE ILE K . n K 1 96 TYR 96 96 96 TYR TYR K . n K 1 97 TYR 97 97 97 TYR TYR K . n K 1 98 CYS 98 98 98 CYS CYS K . n K 1 99 THR 99 99 99 THR THR K . n K 1 100 GLY 100 100 100 GLY GLY K . n K 1 101 LEU 101 101 101 LEU LEU K . n K 1 102 THR 102 102 102 THR THR K . n K 1 103 PHE 103 103 103 PHE PHE K . n K 1 104 ASP 104 104 104 ASP ASP K . n K 1 105 TYR 105 105 105 TYR TYR K . n K 1 106 TRP 106 106 106 TRP TRP K . n K 1 107 GLY 107 107 107 GLY GLY K . n K 1 108 GLN 108 108 108 GLN GLN K . n K 1 109 GLY 109 109 109 GLY GLY K . n K 1 110 THR 110 110 110 THR THR K . n K 1 111 THR 111 111 111 THR THR K . n K 1 112 LEU 112 112 112 LEU LEU K . n K 1 113 THR 113 113 113 THR THR K . n K 1 114 VAL 114 114 114 VAL VAL K . n K 1 115 SER 115 115 115 SER SER K . n K 1 116 SER 116 116 116 SER SER K . n K 1 117 ALA 117 117 117 ALA ALA K . n K 1 118 LYS 118 118 118 LYS LYS K . n K 1 119 THR 119 119 119 THR THR K . n K 1 120 THR 120 120 120 THR THR K . n K 1 121 ALA 121 121 121 ALA ALA K . n K 1 122 PRO 122 122 122 PRO PRO K . n K 1 123 SER 123 123 123 SER SER K . n K 1 124 VAL 124 124 124 VAL VAL K . n K 1 125 TYR 125 125 125 TYR TYR K . n K 1 126 PRO 126 126 126 PRO PRO K . n K 1 127 LEU 127 127 127 LEU LEU K . n K 1 128 ALA 128 128 128 ALA ALA K . n K 1 129 PRO 129 129 129 PRO PRO K . n K 1 130 VAL 130 130 130 VAL VAL K . n K 1 131 CYS 131 131 131 CYS CYS K . n K 1 132 GLY 132 132 132 GLY GLY K . n K 1 133 GLY 133 133 ? ? ? K . n K 1 134 THR 134 134 ? ? ? K . n K 1 135 THR 135 135 135 THR THR K . n K 1 136 GLY 136 136 136 GLY GLY K . n K 1 137 SER 137 137 137 SER SER K . n K 1 138 SER 138 138 138 SER SER K . n K 1 139 VAL 139 139 139 VAL VAL K . n K 1 140 THR 140 140 140 THR THR K . n K 1 141 LEU 141 141 141 LEU LEU K . n K 1 142 GLY 142 142 142 GLY GLY K . n K 1 143 CYS 143 143 143 CYS CYS K . n K 1 144 LEU 144 144 144 LEU LEU K . n K 1 145 VAL 145 145 145 VAL VAL K . n K 1 146 LYS 146 146 146 LYS LYS K . n K 1 147 GLY 147 147 147 GLY GLY K . n K 1 148 TYR 148 148 148 TYR TYR K . n K 1 149 PHE 149 149 149 PHE PHE K . n K 1 150 PRO 150 150 150 PRO PRO K . n K 1 151 GLU 151 151 151 GLU GLU K . n K 1 152 PRO 152 152 152 PRO PRO K . n K 1 153 VAL 153 153 153 VAL VAL K . n K 1 154 THR 154 154 154 THR THR K . n K 1 155 LEU 155 155 155 LEU LEU K . n K 1 156 THR 156 156 156 THR THR K . n K 1 157 TRP 157 157 157 TRP TRP K . n K 1 158 ASN 158 158 158 ASN ASN K . n K 1 159 SER 159 159 159 SER SER K . n K 1 160 GLY 160 160 160 GLY GLY K . n K 1 161 SER 161 161 161 SER SER K . n K 1 162 LEU 162 162 162 LEU LEU K . n K 1 163 SER 163 163 163 SER SER K . n K 1 164 SER 164 164 164 SER SER K . n K 1 165 GLY 165 165 165 GLY GLY K . n K 1 166 VAL 166 166 166 VAL VAL K . n K 1 167 HIS 167 167 167 HIS HIS K . n K 1 168 THR 168 168 168 THR THR K . n K 1 169 PHE 169 169 169 PHE PHE K . n K 1 170 PRO 170 170 170 PRO PRO K . n K 1 171 ALA 171 171 171 ALA ALA K . n K 1 172 LEU 172 172 172 LEU LEU K . n K 1 173 LEU 173 173 173 LEU LEU K . n K 1 174 LEU 174 174 174 LEU LEU K . n K 1 175 SER 175 175 175 SER SER K . n K 1 176 GLY 176 176 176 GLY GLY K . n K 1 177 LEU 177 177 177 LEU LEU K . n K 1 178 TYR 178 178 178 TYR TYR K . n K 1 179 THR 179 179 179 THR THR K . n K 1 180 LEU 180 180 180 LEU LEU K . n K 1 181 SER 181 181 181 SER SER K . n K 1 182 SER 182 182 182 SER SER K . n K 1 183 SER 183 183 183 SER SER K . n K 1 184 VAL 184 184 184 VAL VAL K . n K 1 185 THR 185 185 185 THR THR K . n K 1 186 VAL 186 186 186 VAL VAL K . n K 1 187 THR 187 187 187 THR THR K . n K 1 188 SER 188 188 188 SER SER K . n K 1 189 ASN 189 189 189 ASN ASN K . n K 1 190 THR 190 190 190 THR THR K . n K 1 191 TRP 191 191 191 TRP TRP K . n K 1 192 PRO 192 192 192 PRO PRO K . n K 1 193 SER 193 193 193 SER SER K . n K 1 194 GLN 194 194 194 GLN GLN K . n K 1 195 THR 195 195 195 THR THR K . n K 1 196 ILE 196 196 196 ILE ILE K . n K 1 197 THR 197 197 197 THR THR K . n K 1 198 CYS 198 198 198 CYS CYS K . n K 1 199 ASN 199 199 199 ASN ASN K . n K 1 200 VAL 200 200 200 VAL VAL K . n K 1 201 ALA 201 201 201 ALA ALA K . n K 1 202 HIS 202 202 202 HIS HIS K . n K 1 203 PRO 203 203 203 PRO PRO K . n K 1 204 ALA 204 204 204 ALA ALA K . n K 1 205 SER 205 205 205 SER SER K . n K 1 206 SER 206 206 206 SER SER K . n K 1 207 THR 207 207 207 THR THR K . n K 1 208 LYS 208 208 208 LYS LYS K . n K 1 209 VAL 209 209 209 VAL VAL K . n K 1 210 ASP 210 210 210 ASP ASP K . n K 1 211 LYS 211 211 211 LYS LYS K . n K 1 212 LYS 212 212 212 LYS LYS K . n K 1 213 ILE 213 213 213 ILE ILE K . n K 1 214 GLU 214 214 214 GLU GLU K . n K 1 215 PRO 215 215 215 PRO PRO K . n K 1 216 ARG 216 216 216 ARG ARG K . n K 1 217 GLY 217 217 217 GLY GLY K . n K 1 218 PRO 218 218 218 PRO PRO K . n L 2 1 ASP 1 1 1 ASP ASP L . n L 2 2 ILE 2 2 2 ILE ILE L . n L 2 3 VAL 3 3 3 VAL VAL L . n L 2 4 LEU 4 4 4 LEU LEU L . n L 2 5 THR 5 5 5 THR THR L . n L 2 6 GLN 6 6 6 GLN GLN L . n L 2 7 SER 7 7 7 SER SER L . n L 2 8 PRO 8 8 8 PRO PRO L . n L 2 9 ALA 9 9 9 ALA ALA L . n L 2 10 SER 10 10 10 SER SER L . n L 2 11 LEU 11 11 11 LEU LEU L . n L 2 12 ALA 12 12 12 ALA ALA L . n L 2 13 VAL 13 13 13 VAL VAL L . n L 2 14 SER 14 14 14 SER SER L . n L 2 15 LEU 15 15 15 LEU LEU L . n L 2 16 GLY 16 16 16 GLY GLY L . n L 2 17 GLN 17 17 17 GLN GLN L . n L 2 18 ARG 18 18 18 ARG ARG L . n L 2 19 ALA 19 19 19 ALA ALA L . n L 2 20 THR 20 20 20 THR THR L . n L 2 21 ILE 21 21 21 ILE ILE L . n L 2 22 SER 22 22 22 SER SER L . n L 2 23 CYS 23 23 23 CYS CYS L . n L 2 24 ARG 24 24 24 ARG ARG L . n L 2 25 ALA 25 25 25 ALA ALA L . n L 2 26 SER 26 26 26 SER SER L . n L 2 27 GLU 27 27 27 GLU GLU L . n L 2 28 SER 28 28 28 SER SER L . n L 2 29 VAL 29 29 29 VAL VAL L . n L 2 30 ASP 30 30 30 ASP ASP L . n L 2 31 ASN 31 31 31 ASN ASN L . n L 2 32 TYR 32 32 32 TYR TYR L . n L 2 33 GLY 33 33 33 GLY GLY L . n L 2 34 ILE 34 34 34 ILE ILE L . n L 2 35 SER 35 35 35 SER SER L . n L 2 36 SER 36 36 36 SER SER L . n L 2 37 MET 37 37 37 MET MET L . n L 2 38 ASN 38 38 38 ASN ASN L . n L 2 39 TRP 39 39 39 TRP TRP L . n L 2 40 PHE 40 40 40 PHE PHE L . n L 2 41 GLN 41 41 41 GLN GLN L . n L 2 42 GLN 42 42 42 GLN GLN L . n L 2 43 LYS 43 43 43 LYS LYS L . n L 2 44 ALA 44 44 44 ALA ALA L . n L 2 45 GLY 45 45 45 GLY GLY L . n L 2 46 GLN 46 46 46 GLN GLN L . n L 2 47 PRO 47 47 47 PRO PRO L . n L 2 48 PRO 48 48 48 PRO PRO L . n L 2 49 LYS 49 49 49 LYS LYS L . n L 2 50 PHE 50 50 50 PHE PHE L . n L 2 51 LEU 51 51 51 LEU LEU L . n L 2 52 ILE 52 52 52 ILE ILE L . n L 2 53 TYR 53 53 53 TYR TYR L . n L 2 54 ALA 54 54 54 ALA ALA L . n L 2 55 ALA 55 55 55 ALA ALA L . n L 2 56 SER 56 56 56 SER SER L . n L 2 57 LYS 57 57 57 LYS LYS L . n L 2 58 GLN 58 58 58 GLN GLN L . n L 2 59 GLY 59 59 59 GLY GLY L . n L 2 60 SER 60 60 60 SER SER L . n L 2 61 GLY 61 61 61 GLY GLY L . n L 2 62 VAL 62 62 62 VAL VAL L . n L 2 63 PRO 63 63 63 PRO PRO L . n L 2 64 ALA 64 64 64 ALA ALA L . n L 2 65 ARG 65 65 65 ARG ARG L . n L 2 66 PHE 66 66 66 PHE PHE L . n L 2 67 SER 67 67 67 SER SER L . n L 2 68 GLY 68 68 68 GLY GLY L . n L 2 69 SER 69 69 69 SER SER L . n L 2 70 GLY 70 70 70 GLY GLY L . n L 2 71 SER 71 71 71 SER SER L . n L 2 72 GLY 72 72 72 GLY GLY L . n L 2 73 THR 73 73 73 THR THR L . n L 2 74 ASP 74 74 74 ASP ASP L . n L 2 75 PHE 75 75 75 PHE PHE L . n L 2 76 SER 76 76 76 SER SER L . n L 2 77 LEU 77 77 77 LEU LEU L . n L 2 78 ILE 78 78 78 ILE ILE L . n L 2 79 ILE 79 79 79 ILE ILE L . n L 2 80 HIS 80 80 80 HIS HIS L . n L 2 81 PRO 81 81 81 PRO PRO L . n L 2 82 VAL 82 82 82 VAL VAL L . n L 2 83 GLU 83 83 83 GLU GLU L . n L 2 84 GLU 84 84 84 GLU GLU L . n L 2 85 ASP 85 85 85 ASP ASP L . n L 2 86 ASP 86 86 86 ASP ASP L . n L 2 87 THR 87 87 87 THR THR L . n L 2 88 ALA 88 88 88 ALA ALA L . n L 2 89 VAL 89 89 89 VAL VAL L . n L 2 90 TYR 90 90 90 TYR TYR L . n L 2 91 PHE 91 91 91 PHE PHE L . n L 2 92 CYS 92 92 92 CYS CYS L . n L 2 93 GLN 93 93 93 GLN GLN L . n L 2 94 GLN 94 94 94 GLN GLN L . n L 2 95 SER 95 95 95 SER SER L . n L 2 96 LYS 96 96 96 LYS LYS L . n L 2 97 GLY 97 97 97 GLY GLY L . n L 2 98 VAL 98 98 98 VAL VAL L . n L 2 99 PRO 99 99 99 PRO PRO L . n L 2 100 TYR 100 100 100 TYR TYR L . n L 2 101 THR 101 101 101 THR THR L . n L 2 102 PHE 102 102 102 PHE PHE L . n L 2 103 GLY 103 103 103 GLY GLY L . n L 2 104 GLY 104 104 104 GLY GLY L . n L 2 105 GLY 105 105 105 GLY GLY L . n L 2 106 THR 106 106 106 THR THR L . n L 2 107 LYS 107 107 107 LYS LYS L . n L 2 108 LEU 108 108 108 LEU LEU L . n L 2 109 GLU 109 109 109 GLU GLU L . n L 2 110 ILE 110 110 110 ILE ILE L . n L 2 111 LYS 111 111 111 LYS LYS L . n L 2 112 ARG 112 112 112 ARG ARG L . n L 2 113 ALA 113 113 113 ALA ALA L . n L 2 114 ASP 114 114 114 ASP ASP L . n L 2 115 ALA 115 115 115 ALA ALA L . n L 2 116 ALA 116 116 116 ALA ALA L . n L 2 117 PRO 117 117 117 PRO PRO L . n L 2 118 THR 118 118 118 THR THR L . n L 2 119 VAL 119 119 119 VAL VAL L . n L 2 120 SER 120 120 120 SER SER L . n L 2 121 ILE 121 121 121 ILE ILE L . n L 2 122 PHE 122 122 122 PHE PHE L . n L 2 123 PRO 123 123 123 PRO PRO L . n L 2 124 PRO 124 124 124 PRO PRO L . n L 2 125 SER 125 125 125 SER SER L . n L 2 126 SER 126 126 126 SER SER L . n L 2 127 GLU 127 127 127 GLU GLU L . n L 2 128 GLN 128 128 128 GLN GLN L . n L 2 129 LEU 129 129 129 LEU LEU L . n L 2 130 THR 130 130 130 THR THR L . n L 2 131 SER 131 131 131 SER SER L . n L 2 132 GLY 132 132 132 GLY GLY L . n L 2 133 GLY 133 133 133 GLY GLY L . n L 2 134 ALA 134 134 134 ALA ALA L . n L 2 135 SER 135 135 135 SER SER L . n L 2 136 VAL 136 136 136 VAL VAL L . n L 2 137 VAL 137 137 137 VAL VAL L . n L 2 138 CYS 138 138 138 CYS CYS L . n L 2 139 PHE 139 139 139 PHE PHE L . n L 2 140 LEU 140 140 140 LEU LEU L . n L 2 141 ASN 141 141 141 ASN ASN L . n L 2 142 ASN 142 142 142 ASN ASN L . n L 2 143 PHE 143 143 143 PHE PHE L . n L 2 144 TYR 144 144 144 TYR TYR L . n L 2 145 PRO 145 145 145 PRO PRO L . n L 2 146 LYS 146 146 146 LYS LYS L . n L 2 147 ASP 147 147 147 ASP ASP L . n L 2 148 ILE 148 148 148 ILE ILE L . n L 2 149 ASN 149 149 149 ASN ASN L . n L 2 150 VAL 150 150 150 VAL VAL L . n L 2 151 LYS 151 151 151 LYS LYS L . n L 2 152 TRP 152 152 152 TRP TRP L . n L 2 153 LYS 153 153 153 LYS LYS L . n L 2 154 ILE 154 154 154 ILE ILE L . n L 2 155 ASP 155 155 155 ASP ASP L . n L 2 156 GLY 156 156 156 GLY GLY L . n L 2 157 SER 157 157 157 SER SER L . n L 2 158 GLU 158 158 158 GLU GLU L . n L 2 159 ARG 159 159 159 ARG ARG L . n L 2 160 GLN 160 160 160 GLN GLN L . n L 2 161 ASN 161 161 161 ASN ASN L . n L 2 162 GLY 162 162 162 GLY GLY L . n L 2 163 VAL 163 163 163 VAL VAL L . n L 2 164 LEU 164 164 164 LEU LEU L . n L 2 165 ASN 165 165 165 ASN ASN L . n L 2 166 SER 166 166 166 SER SER L . n L 2 167 TRP 167 167 167 TRP TRP L . n L 2 168 THR 168 168 168 THR THR L . n L 2 169 ASP 169 169 169 ASP ASP L . n L 2 170 GLN 170 170 170 GLN GLN L . n L 2 171 ASP 171 171 171 ASP ASP L . n L 2 172 SER 172 172 172 SER SER L . n L 2 173 LYS 173 173 173 LYS LYS L . n L 2 174 ASP 174 174 174 ASP ASP L . n L 2 175 SER 175 175 175 SER SER L . n L 2 176 THR 176 176 176 THR THR L . n L 2 177 TYR 177 177 177 TYR TYR L . n L 2 178 SER 178 178 178 SER SER L . n L 2 179 MET 179 179 179 MET MET L . n L 2 180 SER 180 180 180 SER SER L . n L 2 181 SER 181 181 181 SER SER L . n L 2 182 THR 182 182 182 THR THR L . n L 2 183 LEU 183 183 183 LEU LEU L . n L 2 184 THR 184 184 184 THR THR L . n L 2 185 LEU 185 185 185 LEU LEU L . n L 2 186 THR 186 186 186 THR THR L . n L 2 187 LYS 187 187 187 LYS LYS L . n L 2 188 ASP 188 188 188 ASP ASP L . n L 2 189 GLU 189 189 189 GLU GLU L . n L 2 190 TYR 190 190 190 TYR TYR L . n L 2 191 GLU 191 191 191 GLU GLU L . n L 2 192 ARG 192 192 192 ARG ARG L . n L 2 193 HIS 193 193 193 HIS HIS L . n L 2 194 ASN 194 194 194 ASN ASN L . n L 2 195 SER 195 195 195 SER SER L . n L 2 196 TYR 196 196 196 TYR TYR L . n L 2 197 THR 197 197 197 THR THR L . n L 2 198 CYS 198 198 198 CYS CYS L . n L 2 199 GLU 199 199 199 GLU GLU L . n L 2 200 ALA 200 200 200 ALA ALA L . n L 2 201 THR 201 201 201 THR THR L . n L 2 202 HIS 202 202 202 HIS HIS L . n L 2 203 LYS 203 203 203 LYS LYS L . n L 2 204 THR 204 204 204 THR THR L . n L 2 205 SER 205 205 205 SER SER L . n L 2 206 THR 206 206 206 THR THR L . n L 2 207 SER 207 207 207 SER SER L . n L 2 208 PRO 208 208 208 PRO PRO L . n L 2 209 ILE 209 209 209 ILE ILE L . n L 2 210 VAL 210 210 210 VAL VAL L . n L 2 211 LYS 211 211 211 LYS LYS L . n L 2 212 SER 212 212 212 SER SER L . n L 2 213 PHE 213 213 213 PHE PHE L . n L 2 214 ASN 214 214 214 ASN ASN L . n L 2 215 ARG 215 215 215 ARG ARG L . n L 2 216 ASN 216 216 216 ASN ASN L . n L 2 217 GLU 217 217 217 GLU GLU L . n L 2 218 CYS 218 218 218 CYS CYS L . n M 1 1 GLU 1 1 1 GLU GLU M . n M 1 2 VAL 2 2 2 VAL VAL M . n M 1 3 LYS 3 3 3 LYS LYS M . n M 1 4 LEU 4 4 4 LEU LEU M . n M 1 5 GLU 5 5 5 GLU GLU M . n M 1 6 GLU 6 6 6 GLU GLU M . n M 1 7 SER 7 7 7 SER SER M . n M 1 8 GLY 8 8 8 GLY GLY M . n M 1 9 GLY 9 9 9 GLY GLY M . n M 1 10 GLY 10 10 10 GLY GLY M . n M 1 11 LEU 11 11 11 LEU LEU M . n M 1 12 VAL 12 12 12 VAL VAL M . n M 1 13 GLN 13 13 13 GLN GLN M . n M 1 14 PRO 14 14 14 PRO PRO M . n M 1 15 GLY 15 15 15 GLY GLY M . n M 1 16 GLY 16 16 16 GLY GLY M . n M 1 17 SER 17 17 17 SER SER M . n M 1 18 MET 18 18 18 MET MET M . n M 1 19 LYS 19 19 19 LYS LYS M . n M 1 20 LEU 20 20 20 LEU LEU M . n M 1 21 SER 21 21 21 SER SER M . n M 1 22 CYS 22 22 22 CYS CYS M . n M 1 23 ALA 23 23 23 ALA ALA M . n M 1 24 ALA 24 24 24 ALA ALA M . n M 1 25 SER 25 25 25 SER SER M . n M 1 26 GLY 26 26 26 GLY GLY M . n M 1 27 PHE 27 27 27 PHE PHE M . n M 1 28 THR 28 28 28 THR THR M . n M 1 29 PHE 29 29 29 PHE PHE M . n M 1 30 SER 30 30 30 SER SER M . n M 1 31 ASP 31 31 31 ASP ASP M . n M 1 32 ALA 32 32 32 ALA ALA M . n M 1 33 TRP 33 33 33 TRP TRP M . n M 1 34 MET 34 34 34 MET MET M . n M 1 35 ASP 35 35 35 ASP ASP M . n M 1 36 TRP 36 36 36 TRP TRP M . n M 1 37 VAL 37 37 37 VAL VAL M . n M 1 38 ARG 38 38 38 ARG ARG M . n M 1 39 GLN 39 39 39 GLN GLN M . n M 1 40 SER 40 40 40 SER SER M . n M 1 41 PRO 41 41 41 PRO PRO M . n M 1 42 GLU 42 42 42 GLU GLU M . n M 1 43 LYS 43 43 43 LYS LYS M . n M 1 44 GLY 44 44 44 GLY GLY M . n M 1 45 LEU 45 45 45 LEU LEU M . n M 1 46 GLU 46 46 46 GLU GLU M . n M 1 47 TRP 47 47 47 TRP TRP M . n M 1 48 VAL 48 48 48 VAL VAL M . n M 1 49 ALA 49 49 49 ALA ALA M . n M 1 50 GLU 50 50 50 GLU GLU M . n M 1 51 ILE 51 51 51 ILE ILE M . n M 1 52 ARG 52 52 52 ARG ARG M . n M 1 53 ASN 53 53 53 ASN ASN M . n M 1 54 LYS 54 54 54 LYS LYS M . n M 1 55 VAL 55 55 55 VAL VAL M . n M 1 56 ASN 56 56 56 ASN ASN M . n M 1 57 ASN 57 57 57 ASN ASN M . n M 1 58 HIS 58 58 58 HIS HIS M . n M 1 59 ALA 59 59 59 ALA ALA M . n M 1 60 THR 60 60 60 THR THR M . n M 1 61 ASN 61 61 61 ASN ASN M . n M 1 62 TYR 62 62 62 TYR TYR M . n M 1 63 ALA 63 63 63 ALA ALA M . n M 1 64 GLU 64 64 64 GLU GLU M . n M 1 65 SER 65 65 65 SER SER M . n M 1 66 VAL 66 66 66 VAL VAL M . n M 1 67 LYS 67 67 67 LYS LYS M . n M 1 68 GLY 68 68 68 GLY GLY M . n M 1 69 ARG 69 69 69 ARG ARG M . n M 1 70 PHE 70 70 70 PHE PHE M . n M 1 71 THR 71 71 71 THR THR M . n M 1 72 ILE 72 72 72 ILE ILE M . n M 1 73 SER 73 73 73 SER SER M . n M 1 74 ARG 74 74 74 ARG ARG M . n M 1 75 ASP 75 75 75 ASP ASP M . n M 1 76 ASP 76 76 76 ASP ASP M . n M 1 77 SER 77 77 77 SER SER M . n M 1 78 ARG 78 78 78 ARG ARG M . n M 1 79 SER 79 79 79 SER SER M . n M 1 80 VAL 80 80 80 VAL VAL M . n M 1 81 VAL 81 81 81 VAL VAL M . n M 1 82 TYR 82 82 82 TYR TYR M . n M 1 83 LEU 83 83 83 LEU LEU M . n M 1 84 GLN 84 84 84 GLN GLN M . n M 1 85 MET 85 85 85 MET MET M . n M 1 86 ASN 86 86 86 ASN ASN M . n M 1 87 ASN 87 87 87 ASN ASN M . n M 1 88 LEU 88 88 88 LEU LEU M . n M 1 89 LYS 89 89 89 LYS LYS M . n M 1 90 PRO 90 90 90 PRO PRO M . n M 1 91 GLU 91 91 91 GLU GLU M . n M 1 92 ASP 92 92 92 ASP ASP M . n M 1 93 THR 93 93 93 THR THR M . n M 1 94 GLY 94 94 94 GLY GLY M . n M 1 95 ILE 95 95 95 ILE ILE M . n M 1 96 TYR 96 96 96 TYR TYR M . n M 1 97 TYR 97 97 97 TYR TYR M . n M 1 98 CYS 98 98 98 CYS CYS M . n M 1 99 THR 99 99 99 THR THR M . n M 1 100 GLY 100 100 100 GLY GLY M . n M 1 101 LEU 101 101 101 LEU LEU M . n M 1 102 THR 102 102 102 THR THR M . n M 1 103 PHE 103 103 103 PHE PHE M . n M 1 104 ASP 104 104 104 ASP ASP M . n M 1 105 TYR 105 105 105 TYR TYR M . n M 1 106 TRP 106 106 106 TRP TRP M . n M 1 107 GLY 107 107 107 GLY GLY M . n M 1 108 GLN 108 108 108 GLN GLN M . n M 1 109 GLY 109 109 109 GLY GLY M . n M 1 110 THR 110 110 110 THR THR M . n M 1 111 THR 111 111 111 THR THR M . n M 1 112 LEU 112 112 112 LEU LEU M . n M 1 113 THR 113 113 113 THR THR M . n M 1 114 VAL 114 114 114 VAL VAL M . n M 1 115 SER 115 115 115 SER SER M . n M 1 116 SER 116 116 116 SER SER M . n M 1 117 ALA 117 117 117 ALA ALA M . n M 1 118 LYS 118 118 118 LYS LYS M . n M 1 119 THR 119 119 119 THR THR M . n M 1 120 THR 120 120 120 THR THR M . n M 1 121 ALA 121 121 121 ALA ALA M . n M 1 122 PRO 122 122 122 PRO PRO M . n M 1 123 SER 123 123 123 SER SER M . n M 1 124 VAL 124 124 124 VAL VAL M . n M 1 125 TYR 125 125 125 TYR TYR M . n M 1 126 PRO 126 126 126 PRO PRO M . n M 1 127 LEU 127 127 127 LEU LEU M . n M 1 128 ALA 128 128 128 ALA ALA M . n M 1 129 PRO 129 129 129 PRO PRO M . n M 1 130 VAL 130 130 130 VAL VAL M . n M 1 131 CYS 131 131 131 CYS CYS M . n M 1 132 GLY 132 132 132 GLY GLY M . n M 1 133 GLY 133 133 ? ? ? M . n M 1 134 THR 134 134 ? ? ? M . n M 1 135 THR 135 135 135 THR THR M . n M 1 136 GLY 136 136 136 GLY GLY M . n M 1 137 SER 137 137 137 SER SER M . n M 1 138 SER 138 138 138 SER SER M . n M 1 139 VAL 139 139 139 VAL VAL M . n M 1 140 THR 140 140 140 THR THR M . n M 1 141 LEU 141 141 141 LEU LEU M . n M 1 142 GLY 142 142 142 GLY GLY M . n M 1 143 CYS 143 143 143 CYS CYS M . n M 1 144 LEU 144 144 144 LEU LEU M . n M 1 145 VAL 145 145 145 VAL VAL M . n M 1 146 LYS 146 146 146 LYS LYS M . n M 1 147 GLY 147 147 147 GLY GLY M . n M 1 148 TYR 148 148 148 TYR TYR M . n M 1 149 PHE 149 149 149 PHE PHE M . n M 1 150 PRO 150 150 150 PRO PRO M . n M 1 151 GLU 151 151 151 GLU GLU M . n M 1 152 PRO 152 152 152 PRO PRO M . n M 1 153 VAL 153 153 153 VAL VAL M . n M 1 154 THR 154 154 154 THR THR M . n M 1 155 LEU 155 155 155 LEU LEU M . n M 1 156 THR 156 156 156 THR THR M . n M 1 157 TRP 157 157 157 TRP TRP M . n M 1 158 ASN 158 158 158 ASN ASN M . n M 1 159 SER 159 159 159 SER SER M . n M 1 160 GLY 160 160 160 GLY GLY M . n M 1 161 SER 161 161 161 SER SER M . n M 1 162 LEU 162 162 162 LEU LEU M . n M 1 163 SER 163 163 163 SER SER M . n M 1 164 SER 164 164 164 SER SER M . n M 1 165 GLY 165 165 165 GLY GLY M . n M 1 166 VAL 166 166 166 VAL VAL M . n M 1 167 HIS 167 167 167 HIS HIS M . n M 1 168 THR 168 168 168 THR THR M . n M 1 169 PHE 169 169 169 PHE PHE M . n M 1 170 PRO 170 170 170 PRO PRO M . n M 1 171 ALA 171 171 171 ALA ALA M . n M 1 172 LEU 172 172 172 LEU LEU M . n M 1 173 LEU 173 173 173 LEU LEU M . n M 1 174 LEU 174 174 174 LEU LEU M . n M 1 175 SER 175 175 175 SER SER M . n M 1 176 GLY 176 176 176 GLY GLY M . n M 1 177 LEU 177 177 177 LEU LEU M . n M 1 178 TYR 178 178 178 TYR TYR M . n M 1 179 THR 179 179 179 THR THR M . n M 1 180 LEU 180 180 180 LEU LEU M . n M 1 181 SER 181 181 181 SER SER M . n M 1 182 SER 182 182 182 SER SER M . n M 1 183 SER 183 183 183 SER SER M . n M 1 184 VAL 184 184 184 VAL VAL M . n M 1 185 THR 185 185 185 THR THR M . n M 1 186 VAL 186 186 186 VAL VAL M . n M 1 187 THR 187 187 187 THR THR M . n M 1 188 SER 188 188 188 SER SER M . n M 1 189 ASN 189 189 189 ASN ASN M . n M 1 190 THR 190 190 190 THR THR M . n M 1 191 TRP 191 191 191 TRP TRP M . n M 1 192 PRO 192 192 192 PRO PRO M . n M 1 193 SER 193 193 193 SER SER M . n M 1 194 GLN 194 194 194 GLN GLN M . n M 1 195 THR 195 195 195 THR THR M . n M 1 196 ILE 196 196 196 ILE ILE M . n M 1 197 THR 197 197 197 THR THR M . n M 1 198 CYS 198 198 198 CYS CYS M . n M 1 199 ASN 199 199 199 ASN ASN M . n M 1 200 VAL 200 200 200 VAL VAL M . n M 1 201 ALA 201 201 201 ALA ALA M . n M 1 202 HIS 202 202 202 HIS HIS M . n M 1 203 PRO 203 203 203 PRO PRO M . n M 1 204 ALA 204 204 204 ALA ALA M . n M 1 205 SER 205 205 205 SER SER M . n M 1 206 SER 206 206 206 SER SER M . n M 1 207 THR 207 207 207 THR THR M . n M 1 208 LYS 208 208 208 LYS LYS M . n M 1 209 VAL 209 209 209 VAL VAL M . n M 1 210 ASP 210 210 210 ASP ASP M . n M 1 211 LYS 211 211 211 LYS LYS M . n M 1 212 LYS 212 212 212 LYS LYS M . n M 1 213 ILE 213 213 213 ILE ILE M . n M 1 214 GLU 214 214 214 GLU GLU M . n M 1 215 PRO 215 215 215 PRO PRO M . n M 1 216 ARG 216 216 216 ARG ARG M . n M 1 217 GLY 217 217 217 GLY GLY M . n M 1 218 PRO 218 218 218 PRO PRO M . n N 2 1 ASP 1 1 1 ASP ASP N . n N 2 2 ILE 2 2 2 ILE ILE N . n N 2 3 VAL 3 3 3 VAL VAL N . n N 2 4 LEU 4 4 4 LEU LEU N . n N 2 5 THR 5 5 5 THR THR N . n N 2 6 GLN 6 6 6 GLN GLN N . n N 2 7 SER 7 7 7 SER SER N . n N 2 8 PRO 8 8 8 PRO PRO N . n N 2 9 ALA 9 9 9 ALA ALA N . n N 2 10 SER 10 10 10 SER SER N . n N 2 11 LEU 11 11 11 LEU LEU N . n N 2 12 ALA 12 12 12 ALA ALA N . n N 2 13 VAL 13 13 13 VAL VAL N . n N 2 14 SER 14 14 14 SER SER N . n N 2 15 LEU 15 15 15 LEU LEU N . n N 2 16 GLY 16 16 16 GLY GLY N . n N 2 17 GLN 17 17 17 GLN GLN N . n N 2 18 ARG 18 18 18 ARG ARG N . n N 2 19 ALA 19 19 19 ALA ALA N . n N 2 20 THR 20 20 20 THR THR N . n N 2 21 ILE 21 21 21 ILE ILE N . n N 2 22 SER 22 22 22 SER SER N . n N 2 23 CYS 23 23 23 CYS CYS N . n N 2 24 ARG 24 24 24 ARG ARG N . n N 2 25 ALA 25 25 25 ALA ALA N . n N 2 26 SER 26 26 26 SER SER N . n N 2 27 GLU 27 27 27 GLU GLU N . n N 2 28 SER 28 28 28 SER SER N . n N 2 29 VAL 29 29 29 VAL VAL N . n N 2 30 ASP 30 30 30 ASP ASP N . n N 2 31 ASN 31 31 31 ASN ASN N . n N 2 32 TYR 32 32 32 TYR TYR N . n N 2 33 GLY 33 33 33 GLY GLY N . n N 2 34 ILE 34 34 34 ILE ILE N . n N 2 35 SER 35 35 35 SER SER N . n N 2 36 SER 36 36 36 SER SER N . n N 2 37 MET 37 37 37 MET MET N . n N 2 38 ASN 38 38 38 ASN ASN N . n N 2 39 TRP 39 39 39 TRP TRP N . n N 2 40 PHE 40 40 40 PHE PHE N . n N 2 41 GLN 41 41 41 GLN GLN N . n N 2 42 GLN 42 42 42 GLN GLN N . n N 2 43 LYS 43 43 43 LYS LYS N . n N 2 44 ALA 44 44 44 ALA ALA N . n N 2 45 GLY 45 45 45 GLY GLY N . n N 2 46 GLN 46 46 46 GLN GLN N . n N 2 47 PRO 47 47 47 PRO PRO N . n N 2 48 PRO 48 48 48 PRO PRO N . n N 2 49 LYS 49 49 49 LYS LYS N . n N 2 50 PHE 50 50 50 PHE PHE N . n N 2 51 LEU 51 51 51 LEU LEU N . n N 2 52 ILE 52 52 52 ILE ILE N . n N 2 53 TYR 53 53 53 TYR TYR N . n N 2 54 ALA 54 54 54 ALA ALA N . n N 2 55 ALA 55 55 55 ALA ALA N . n N 2 56 SER 56 56 56 SER SER N . n N 2 57 LYS 57 57 57 LYS LYS N . n N 2 58 GLN 58 58 58 GLN GLN N . n N 2 59 GLY 59 59 59 GLY GLY N . n N 2 60 SER 60 60 60 SER SER N . n N 2 61 GLY 61 61 61 GLY GLY N . n N 2 62 VAL 62 62 62 VAL VAL N . n N 2 63 PRO 63 63 63 PRO PRO N . n N 2 64 ALA 64 64 64 ALA ALA N . n N 2 65 ARG 65 65 65 ARG ARG N . n N 2 66 PHE 66 66 66 PHE PHE N . n N 2 67 SER 67 67 67 SER SER N . n N 2 68 GLY 68 68 68 GLY GLY N . n N 2 69 SER 69 69 69 SER SER N . n N 2 70 GLY 70 70 70 GLY GLY N . n N 2 71 SER 71 71 71 SER SER N . n N 2 72 GLY 72 72 72 GLY GLY N . n N 2 73 THR 73 73 73 THR THR N . n N 2 74 ASP 74 74 74 ASP ASP N . n N 2 75 PHE 75 75 75 PHE PHE N . n N 2 76 SER 76 76 76 SER SER N . n N 2 77 LEU 77 77 77 LEU LEU N . n N 2 78 ILE 78 78 78 ILE ILE N . n N 2 79 ILE 79 79 79 ILE ILE N . n N 2 80 HIS 80 80 80 HIS HIS N . n N 2 81 PRO 81 81 81 PRO PRO N . n N 2 82 VAL 82 82 82 VAL VAL N . n N 2 83 GLU 83 83 83 GLU GLU N . n N 2 84 GLU 84 84 84 GLU GLU N . n N 2 85 ASP 85 85 85 ASP ASP N . n N 2 86 ASP 86 86 86 ASP ASP N . n N 2 87 THR 87 87 87 THR THR N . n N 2 88 ALA 88 88 88 ALA ALA N . n N 2 89 VAL 89 89 89 VAL VAL N . n N 2 90 TYR 90 90 90 TYR TYR N . n N 2 91 PHE 91 91 91 PHE PHE N . n N 2 92 CYS 92 92 92 CYS CYS N . n N 2 93 GLN 93 93 93 GLN GLN N . n N 2 94 GLN 94 94 94 GLN GLN N . n N 2 95 SER 95 95 95 SER SER N . n N 2 96 LYS 96 96 96 LYS LYS N . n N 2 97 GLY 97 97 97 GLY GLY N . n N 2 98 VAL 98 98 98 VAL VAL N . n N 2 99 PRO 99 99 99 PRO PRO N . n N 2 100 TYR 100 100 100 TYR TYR N . n N 2 101 THR 101 101 101 THR THR N . n N 2 102 PHE 102 102 102 PHE PHE N . n N 2 103 GLY 103 103 103 GLY GLY N . n N 2 104 GLY 104 104 104 GLY GLY N . n N 2 105 GLY 105 105 105 GLY GLY N . n N 2 106 THR 106 106 106 THR THR N . n N 2 107 LYS 107 107 107 LYS LYS N . n N 2 108 LEU 108 108 108 LEU LEU N . n N 2 109 GLU 109 109 109 GLU GLU N . n N 2 110 ILE 110 110 110 ILE ILE N . n N 2 111 LYS 111 111 111 LYS LYS N . n N 2 112 ARG 112 112 112 ARG ARG N . n N 2 113 ALA 113 113 113 ALA ALA N . n N 2 114 ASP 114 114 114 ASP ASP N . n N 2 115 ALA 115 115 115 ALA ALA N . n N 2 116 ALA 116 116 116 ALA ALA N . n N 2 117 PRO 117 117 117 PRO PRO N . n N 2 118 THR 118 118 118 THR THR N . n N 2 119 VAL 119 119 119 VAL VAL N . n N 2 120 SER 120 120 120 SER SER N . n N 2 121 ILE 121 121 121 ILE ILE N . n N 2 122 PHE 122 122 122 PHE PHE N . n N 2 123 PRO 123 123 123 PRO PRO N . n N 2 124 PRO 124 124 124 PRO PRO N . n N 2 125 SER 125 125 125 SER SER N . n N 2 126 SER 126 126 126 SER SER N . n N 2 127 GLU 127 127 127 GLU GLU N . n N 2 128 GLN 128 128 128 GLN GLN N . n N 2 129 LEU 129 129 129 LEU LEU N . n N 2 130 THR 130 130 130 THR THR N . n N 2 131 SER 131 131 131 SER SER N . n N 2 132 GLY 132 132 132 GLY GLY N . n N 2 133 GLY 133 133 133 GLY GLY N . n N 2 134 ALA 134 134 134 ALA ALA N . n N 2 135 SER 135 135 135 SER SER N . n N 2 136 VAL 136 136 136 VAL VAL N . n N 2 137 VAL 137 137 137 VAL VAL N . n N 2 138 CYS 138 138 138 CYS CYS N . n N 2 139 PHE 139 139 139 PHE PHE N . n N 2 140 LEU 140 140 140 LEU LEU N . n N 2 141 ASN 141 141 141 ASN ASN N . n N 2 142 ASN 142 142 142 ASN ASN N . n N 2 143 PHE 143 143 143 PHE PHE N . n N 2 144 TYR 144 144 144 TYR TYR N . n N 2 145 PRO 145 145 145 PRO PRO N . n N 2 146 LYS 146 146 146 LYS LYS N . n N 2 147 ASP 147 147 147 ASP ASP N . n N 2 148 ILE 148 148 148 ILE ILE N . n N 2 149 ASN 149 149 149 ASN ASN N . n N 2 150 VAL 150 150 150 VAL VAL N . n N 2 151 LYS 151 151 151 LYS LYS N . n N 2 152 TRP 152 152 152 TRP TRP N . n N 2 153 LYS 153 153 153 LYS LYS N . n N 2 154 ILE 154 154 154 ILE ILE N . n N 2 155 ASP 155 155 155 ASP ASP N . n N 2 156 GLY 156 156 156 GLY GLY N . n N 2 157 SER 157 157 157 SER SER N . n N 2 158 GLU 158 158 158 GLU GLU N . n N 2 159 ARG 159 159 159 ARG ARG N . n N 2 160 GLN 160 160 160 GLN GLN N . n N 2 161 ASN 161 161 161 ASN ASN N . n N 2 162 GLY 162 162 162 GLY GLY N . n N 2 163 VAL 163 163 163 VAL VAL N . n N 2 164 LEU 164 164 164 LEU LEU N . n N 2 165 ASN 165 165 165 ASN ASN N . n N 2 166 SER 166 166 166 SER SER N . n N 2 167 TRP 167 167 167 TRP TRP N . n N 2 168 THR 168 168 168 THR THR N . n N 2 169 ASP 169 169 169 ASP ASP N . n N 2 170 GLN 170 170 170 GLN GLN N . n N 2 171 ASP 171 171 171 ASP ASP N . n N 2 172 SER 172 172 172 SER SER N . n N 2 173 LYS 173 173 173 LYS LYS N . n N 2 174 ASP 174 174 174 ASP ASP N . n N 2 175 SER 175 175 175 SER SER N . n N 2 176 THR 176 176 176 THR THR N . n N 2 177 TYR 177 177 177 TYR TYR N . n N 2 178 SER 178 178 178 SER SER N . n N 2 179 MET 179 179 179 MET MET N . n N 2 180 SER 180 180 180 SER SER N . n N 2 181 SER 181 181 181 SER SER N . n N 2 182 THR 182 182 182 THR THR N . n N 2 183 LEU 183 183 183 LEU LEU N . n N 2 184 THR 184 184 184 THR THR N . n N 2 185 LEU 185 185 185 LEU LEU N . n N 2 186 THR 186 186 186 THR THR N . n N 2 187 LYS 187 187 187 LYS LYS N . n N 2 188 ASP 188 188 188 ASP ASP N . n N 2 189 GLU 189 189 189 GLU GLU N . n N 2 190 TYR 190 190 190 TYR TYR N . n N 2 191 GLU 191 191 191 GLU GLU N . n N 2 192 ARG 192 192 192 ARG ARG N . n N 2 193 HIS 193 193 193 HIS HIS N . n N 2 194 ASN 194 194 194 ASN ASN N . n N 2 195 SER 195 195 195 SER SER N . n N 2 196 TYR 196 196 196 TYR TYR N . n N 2 197 THR 197 197 197 THR THR N . n N 2 198 CYS 198 198 198 CYS CYS N . n N 2 199 GLU 199 199 199 GLU GLU N . n N 2 200 ALA 200 200 200 ALA ALA N . n N 2 201 THR 201 201 201 THR THR N . n N 2 202 HIS 202 202 202 HIS HIS N . n N 2 203 LYS 203 203 203 LYS LYS N . n N 2 204 THR 204 204 204 THR THR N . n N 2 205 SER 205 205 205 SER SER N . n N 2 206 THR 206 206 206 THR THR N . n N 2 207 SER 207 207 207 SER SER N . n N 2 208 PRO 208 208 208 PRO PRO N . n N 2 209 ILE 209 209 209 ILE ILE N . n N 2 210 VAL 210 210 210 VAL VAL N . n N 2 211 LYS 211 211 211 LYS LYS N . n N 2 212 SER 212 212 212 SER SER N . n N 2 213 PHE 213 213 213 PHE PHE N . n N 2 214 ASN 214 214 214 ASN ASN N . n N 2 215 ARG 215 215 215 ARG ARG N . n N 2 216 ASN 216 216 216 ASN ASN N . n N 2 217 GLU 217 217 217 GLU GLU N . n N 2 218 CYS 218 218 218 CYS CYS N . n O 1 1 GLU 1 1 1 GLU GLU O . n O 1 2 VAL 2 2 2 VAL VAL O . n O 1 3 LYS 3 3 3 LYS LYS O . n O 1 4 LEU 4 4 4 LEU LEU O . n O 1 5 GLU 5 5 5 GLU GLU O . n O 1 6 GLU 6 6 6 GLU GLU O . n O 1 7 SER 7 7 7 SER SER O . n O 1 8 GLY 8 8 8 GLY GLY O . n O 1 9 GLY 9 9 9 GLY GLY O . n O 1 10 GLY 10 10 10 GLY GLY O . n O 1 11 LEU 11 11 11 LEU LEU O . n O 1 12 VAL 12 12 12 VAL VAL O . n O 1 13 GLN 13 13 13 GLN GLN O . n O 1 14 PRO 14 14 14 PRO PRO O . n O 1 15 GLY 15 15 15 GLY GLY O . n O 1 16 GLY 16 16 16 GLY GLY O . n O 1 17 SER 17 17 17 SER SER O . n O 1 18 MET 18 18 18 MET MET O . n O 1 19 LYS 19 19 19 LYS LYS O . n O 1 20 LEU 20 20 20 LEU LEU O . n O 1 21 SER 21 21 21 SER SER O . n O 1 22 CYS 22 22 22 CYS CYS O . n O 1 23 ALA 23 23 23 ALA ALA O . n O 1 24 ALA 24 24 24 ALA ALA O . n O 1 25 SER 25 25 25 SER SER O . n O 1 26 GLY 26 26 26 GLY GLY O . n O 1 27 PHE 27 27 27 PHE PHE O . n O 1 28 THR 28 28 28 THR THR O . n O 1 29 PHE 29 29 29 PHE PHE O . n O 1 30 SER 30 30 30 SER SER O . n O 1 31 ASP 31 31 31 ASP ASP O . n O 1 32 ALA 32 32 32 ALA ALA O . n O 1 33 TRP 33 33 33 TRP TRP O . n O 1 34 MET 34 34 34 MET MET O . n O 1 35 ASP 35 35 35 ASP ASP O . n O 1 36 TRP 36 36 36 TRP TRP O . n O 1 37 VAL 37 37 37 VAL VAL O . n O 1 38 ARG 38 38 38 ARG ARG O . n O 1 39 GLN 39 39 39 GLN GLN O . n O 1 40 SER 40 40 40 SER SER O . n O 1 41 PRO 41 41 41 PRO PRO O . n O 1 42 GLU 42 42 42 GLU GLU O . n O 1 43 LYS 43 43 43 LYS LYS O . n O 1 44 GLY 44 44 44 GLY GLY O . n O 1 45 LEU 45 45 45 LEU LEU O . n O 1 46 GLU 46 46 46 GLU GLU O . n O 1 47 TRP 47 47 47 TRP TRP O . n O 1 48 VAL 48 48 48 VAL VAL O . n O 1 49 ALA 49 49 49 ALA ALA O . n O 1 50 GLU 50 50 50 GLU GLU O . n O 1 51 ILE 51 51 51 ILE ILE O . n O 1 52 ARG 52 52 52 ARG ARG O . n O 1 53 ASN 53 53 53 ASN ASN O . n O 1 54 LYS 54 54 54 LYS LYS O . n O 1 55 VAL 55 55 55 VAL VAL O . n O 1 56 ASN 56 56 56 ASN ASN O . n O 1 57 ASN 57 57 57 ASN ASN O . n O 1 58 HIS 58 58 58 HIS HIS O . n O 1 59 ALA 59 59 59 ALA ALA O . n O 1 60 THR 60 60 60 THR THR O . n O 1 61 ASN 61 61 61 ASN ASN O . n O 1 62 TYR 62 62 62 TYR TYR O . n O 1 63 ALA 63 63 63 ALA ALA O . n O 1 64 GLU 64 64 64 GLU GLU O . n O 1 65 SER 65 65 65 SER SER O . n O 1 66 VAL 66 66 66 VAL VAL O . n O 1 67 LYS 67 67 67 LYS LYS O . n O 1 68 GLY 68 68 68 GLY GLY O . n O 1 69 ARG 69 69 69 ARG ARG O . n O 1 70 PHE 70 70 70 PHE PHE O . n O 1 71 THR 71 71 71 THR THR O . n O 1 72 ILE 72 72 72 ILE ILE O . n O 1 73 SER 73 73 73 SER SER O . n O 1 74 ARG 74 74 74 ARG ARG O . n O 1 75 ASP 75 75 75 ASP ASP O . n O 1 76 ASP 76 76 76 ASP ASP O . n O 1 77 SER 77 77 77 SER SER O . n O 1 78 ARG 78 78 78 ARG ARG O . n O 1 79 SER 79 79 79 SER SER O . n O 1 80 VAL 80 80 80 VAL VAL O . n O 1 81 VAL 81 81 81 VAL VAL O . n O 1 82 TYR 82 82 82 TYR TYR O . n O 1 83 LEU 83 83 83 LEU LEU O . n O 1 84 GLN 84 84 84 GLN GLN O . n O 1 85 MET 85 85 85 MET MET O . n O 1 86 ASN 86 86 86 ASN ASN O . n O 1 87 ASN 87 87 87 ASN ASN O . n O 1 88 LEU 88 88 88 LEU LEU O . n O 1 89 LYS 89 89 89 LYS LYS O . n O 1 90 PRO 90 90 90 PRO PRO O . n O 1 91 GLU 91 91 91 GLU GLU O . n O 1 92 ASP 92 92 92 ASP ASP O . n O 1 93 THR 93 93 93 THR THR O . n O 1 94 GLY 94 94 94 GLY GLY O . n O 1 95 ILE 95 95 95 ILE ILE O . n O 1 96 TYR 96 96 96 TYR TYR O . n O 1 97 TYR 97 97 97 TYR TYR O . n O 1 98 CYS 98 98 98 CYS CYS O . n O 1 99 THR 99 99 99 THR THR O . n O 1 100 GLY 100 100 100 GLY GLY O . n O 1 101 LEU 101 101 101 LEU LEU O . n O 1 102 THR 102 102 102 THR THR O . n O 1 103 PHE 103 103 103 PHE PHE O . n O 1 104 ASP 104 104 104 ASP ASP O . n O 1 105 TYR 105 105 105 TYR TYR O . n O 1 106 TRP 106 106 106 TRP TRP O . n O 1 107 GLY 107 107 107 GLY GLY O . n O 1 108 GLN 108 108 108 GLN GLN O . n O 1 109 GLY 109 109 109 GLY GLY O . n O 1 110 THR 110 110 110 THR THR O . n O 1 111 THR 111 111 111 THR THR O . n O 1 112 LEU 112 112 112 LEU LEU O . n O 1 113 THR 113 113 113 THR THR O . n O 1 114 VAL 114 114 114 VAL VAL O . n O 1 115 SER 115 115 115 SER SER O . n O 1 116 SER 116 116 116 SER SER O . n O 1 117 ALA 117 117 117 ALA ALA O . n O 1 118 LYS 118 118 118 LYS LYS O . n O 1 119 THR 119 119 119 THR THR O . n O 1 120 THR 120 120 120 THR THR O . n O 1 121 ALA 121 121 121 ALA ALA O . n O 1 122 PRO 122 122 122 PRO PRO O . n O 1 123 SER 123 123 123 SER SER O . n O 1 124 VAL 124 124 124 VAL VAL O . n O 1 125 TYR 125 125 125 TYR TYR O . n O 1 126 PRO 126 126 126 PRO PRO O . n O 1 127 LEU 127 127 127 LEU LEU O . n O 1 128 ALA 128 128 128 ALA ALA O . n O 1 129 PRO 129 129 129 PRO PRO O . n O 1 130 VAL 130 130 130 VAL VAL O . n O 1 131 CYS 131 131 131 CYS CYS O . n O 1 132 GLY 132 132 132 GLY GLY O . n O 1 133 GLY 133 133 ? ? ? O . n O 1 134 THR 134 134 ? ? ? O . n O 1 135 THR 135 135 ? ? ? O . n O 1 136 GLY 136 136 136 GLY GLY O . n O 1 137 SER 137 137 137 SER SER O . n O 1 138 SER 138 138 138 SER SER O . n O 1 139 VAL 139 139 139 VAL VAL O . n O 1 140 THR 140 140 140 THR THR O . n O 1 141 LEU 141 141 141 LEU LEU O . n O 1 142 GLY 142 142 142 GLY GLY O . n O 1 143 CYS 143 143 143 CYS CYS O . n O 1 144 LEU 144 144 144 LEU LEU O . n O 1 145 VAL 145 145 145 VAL VAL O . n O 1 146 LYS 146 146 146 LYS LYS O . n O 1 147 GLY 147 147 147 GLY GLY O . n O 1 148 TYR 148 148 148 TYR TYR O . n O 1 149 PHE 149 149 149 PHE PHE O . n O 1 150 PRO 150 150 150 PRO PRO O . n O 1 151 GLU 151 151 151 GLU GLU O . n O 1 152 PRO 152 152 152 PRO PRO O . n O 1 153 VAL 153 153 153 VAL VAL O . n O 1 154 THR 154 154 154 THR THR O . n O 1 155 LEU 155 155 155 LEU LEU O . n O 1 156 THR 156 156 156 THR THR O . n O 1 157 TRP 157 157 157 TRP TRP O . n O 1 158 ASN 158 158 158 ASN ASN O . n O 1 159 SER 159 159 159 SER SER O . n O 1 160 GLY 160 160 160 GLY GLY O . n O 1 161 SER 161 161 161 SER SER O . n O 1 162 LEU 162 162 162 LEU LEU O . n O 1 163 SER 163 163 163 SER SER O . n O 1 164 SER 164 164 164 SER SER O . n O 1 165 GLY 165 165 165 GLY GLY O . n O 1 166 VAL 166 166 166 VAL VAL O . n O 1 167 HIS 167 167 167 HIS HIS O . n O 1 168 THR 168 168 168 THR THR O . n O 1 169 PHE 169 169 169 PHE PHE O . n O 1 170 PRO 170 170 170 PRO PRO O . n O 1 171 ALA 171 171 171 ALA ALA O . n O 1 172 LEU 172 172 172 LEU LEU O . n O 1 173 LEU 173 173 173 LEU LEU O . n O 1 174 LEU 174 174 174 LEU LEU O . n O 1 175 SER 175 175 175 SER SER O . n O 1 176 GLY 176 176 176 GLY GLY O . n O 1 177 LEU 177 177 177 LEU LEU O . n O 1 178 TYR 178 178 178 TYR TYR O . n O 1 179 THR 179 179 179 THR THR O . n O 1 180 LEU 180 180 180 LEU LEU O . n O 1 181 SER 181 181 181 SER SER O . n O 1 182 SER 182 182 182 SER SER O . n O 1 183 SER 183 183 183 SER SER O . n O 1 184 VAL 184 184 184 VAL VAL O . n O 1 185 THR 185 185 185 THR THR O . n O 1 186 VAL 186 186 186 VAL VAL O . n O 1 187 THR 187 187 187 THR THR O . n O 1 188 SER 188 188 188 SER SER O . n O 1 189 ASN 189 189 189 ASN ASN O . n O 1 190 THR 190 190 190 THR THR O . n O 1 191 TRP 191 191 191 TRP TRP O . n O 1 192 PRO 192 192 192 PRO PRO O . n O 1 193 SER 193 193 193 SER SER O . n O 1 194 GLN 194 194 194 GLN GLN O . n O 1 195 THR 195 195 195 THR THR O . n O 1 196 ILE 196 196 196 ILE ILE O . n O 1 197 THR 197 197 197 THR THR O . n O 1 198 CYS 198 198 198 CYS CYS O . n O 1 199 ASN 199 199 199 ASN ASN O . n O 1 200 VAL 200 200 200 VAL VAL O . n O 1 201 ALA 201 201 201 ALA ALA O . n O 1 202 HIS 202 202 202 HIS HIS O . n O 1 203 PRO 203 203 203 PRO PRO O . n O 1 204 ALA 204 204 204 ALA ALA O . n O 1 205 SER 205 205 205 SER SER O . n O 1 206 SER 206 206 206 SER SER O . n O 1 207 THR 207 207 207 THR THR O . n O 1 208 LYS 208 208 208 LYS LYS O . n O 1 209 VAL 209 209 209 VAL VAL O . n O 1 210 ASP 210 210 210 ASP ASP O . n O 1 211 LYS 211 211 211 LYS LYS O . n O 1 212 LYS 212 212 212 LYS LYS O . n O 1 213 ILE 213 213 213 ILE ILE O . n O 1 214 GLU 214 214 214 GLU GLU O . n O 1 215 PRO 215 215 215 PRO PRO O . n O 1 216 ARG 216 216 216 ARG ARG O . n O 1 217 GLY 217 217 217 GLY GLY O . n O 1 218 PRO 218 218 ? ? ? O . n P 2 1 ASP 1 1 1 ASP ASP P . n P 2 2 ILE 2 2 2 ILE ILE P . n P 2 3 VAL 3 3 3 VAL VAL P . n P 2 4 LEU 4 4 4 LEU LEU P . n P 2 5 THR 5 5 5 THR THR P . n P 2 6 GLN 6 6 6 GLN GLN P . n P 2 7 SER 7 7 7 SER SER P . n P 2 8 PRO 8 8 8 PRO PRO P . n P 2 9 ALA 9 9 9 ALA ALA P . n P 2 10 SER 10 10 10 SER SER P . n P 2 11 LEU 11 11 11 LEU LEU P . n P 2 12 ALA 12 12 12 ALA ALA P . n P 2 13 VAL 13 13 13 VAL VAL P . n P 2 14 SER 14 14 14 SER SER P . n P 2 15 LEU 15 15 15 LEU LEU P . n P 2 16 GLY 16 16 16 GLY GLY P . n P 2 17 GLN 17 17 17 GLN GLN P . n P 2 18 ARG 18 18 18 ARG ARG P . n P 2 19 ALA 19 19 19 ALA ALA P . n P 2 20 THR 20 20 20 THR THR P . n P 2 21 ILE 21 21 21 ILE ILE P . n P 2 22 SER 22 22 22 SER SER P . n P 2 23 CYS 23 23 23 CYS CYS P . n P 2 24 ARG 24 24 24 ARG ARG P . n P 2 25 ALA 25 25 25 ALA ALA P . n P 2 26 SER 26 26 26 SER SER P . n P 2 27 GLU 27 27 27 GLU GLU P . n P 2 28 SER 28 28 28 SER SER P . n P 2 29 VAL 29 29 29 VAL VAL P . n P 2 30 ASP 30 30 30 ASP ASP P . n P 2 31 ASN 31 31 31 ASN ASN P . n P 2 32 TYR 32 32 32 TYR TYR P . n P 2 33 GLY 33 33 33 GLY GLY P . n P 2 34 ILE 34 34 34 ILE ILE P . n P 2 35 SER 35 35 35 SER SER P . n P 2 36 SER 36 36 36 SER SER P . n P 2 37 MET 37 37 37 MET MET P . n P 2 38 ASN 38 38 38 ASN ASN P . n P 2 39 TRP 39 39 39 TRP TRP P . n P 2 40 PHE 40 40 40 PHE PHE P . n P 2 41 GLN 41 41 41 GLN GLN P . n P 2 42 GLN 42 42 42 GLN GLN P . n P 2 43 LYS 43 43 43 LYS LYS P . n P 2 44 ALA 44 44 44 ALA ALA P . n P 2 45 GLY 45 45 45 GLY GLY P . n P 2 46 GLN 46 46 46 GLN GLN P . n P 2 47 PRO 47 47 47 PRO PRO P . n P 2 48 PRO 48 48 48 PRO PRO P . n P 2 49 LYS 49 49 49 LYS LYS P . n P 2 50 PHE 50 50 50 PHE PHE P . n P 2 51 LEU 51 51 51 LEU LEU P . n P 2 52 ILE 52 52 52 ILE ILE P . n P 2 53 TYR 53 53 53 TYR TYR P . n P 2 54 ALA 54 54 54 ALA ALA P . n P 2 55 ALA 55 55 55 ALA ALA P . n P 2 56 SER 56 56 56 SER SER P . n P 2 57 LYS 57 57 57 LYS LYS P . n P 2 58 GLN 58 58 58 GLN GLN P . n P 2 59 GLY 59 59 59 GLY GLY P . n P 2 60 SER 60 60 60 SER SER P . n P 2 61 GLY 61 61 61 GLY GLY P . n P 2 62 VAL 62 62 62 VAL VAL P . n P 2 63 PRO 63 63 63 PRO PRO P . n P 2 64 ALA 64 64 64 ALA ALA P . n P 2 65 ARG 65 65 65 ARG ARG P . n P 2 66 PHE 66 66 66 PHE PHE P . n P 2 67 SER 67 67 67 SER SER P . n P 2 68 GLY 68 68 68 GLY GLY P . n P 2 69 SER 69 69 69 SER SER P . n P 2 70 GLY 70 70 70 GLY GLY P . n P 2 71 SER 71 71 71 SER SER P . n P 2 72 GLY 72 72 72 GLY GLY P . n P 2 73 THR 73 73 73 THR THR P . n P 2 74 ASP 74 74 74 ASP ASP P . n P 2 75 PHE 75 75 75 PHE PHE P . n P 2 76 SER 76 76 76 SER SER P . n P 2 77 LEU 77 77 77 LEU LEU P . n P 2 78 ILE 78 78 78 ILE ILE P . n P 2 79 ILE 79 79 79 ILE ILE P . n P 2 80 HIS 80 80 80 HIS HIS P . n P 2 81 PRO 81 81 81 PRO PRO P . n P 2 82 VAL 82 82 82 VAL VAL P . n P 2 83 GLU 83 83 83 GLU GLU P . n P 2 84 GLU 84 84 84 GLU GLU P . n P 2 85 ASP 85 85 85 ASP ASP P . n P 2 86 ASP 86 86 86 ASP ASP P . n P 2 87 THR 87 87 87 THR THR P . n P 2 88 ALA 88 88 88 ALA ALA P . n P 2 89 VAL 89 89 89 VAL VAL P . n P 2 90 TYR 90 90 90 TYR TYR P . n P 2 91 PHE 91 91 91 PHE PHE P . n P 2 92 CYS 92 92 92 CYS CYS P . n P 2 93 GLN 93 93 93 GLN GLN P . n P 2 94 GLN 94 94 94 GLN GLN P . n P 2 95 SER 95 95 95 SER SER P . n P 2 96 LYS 96 96 96 LYS LYS P . n P 2 97 GLY 97 97 97 GLY GLY P . n P 2 98 VAL 98 98 98 VAL VAL P . n P 2 99 PRO 99 99 99 PRO PRO P . n P 2 100 TYR 100 100 100 TYR TYR P . n P 2 101 THR 101 101 101 THR THR P . n P 2 102 PHE 102 102 102 PHE PHE P . n P 2 103 GLY 103 103 103 GLY GLY P . n P 2 104 GLY 104 104 104 GLY GLY P . n P 2 105 GLY 105 105 105 GLY GLY P . n P 2 106 THR 106 106 106 THR THR P . n P 2 107 LYS 107 107 107 LYS LYS P . n P 2 108 LEU 108 108 108 LEU LEU P . n P 2 109 GLU 109 109 109 GLU GLU P . n P 2 110 ILE 110 110 110 ILE ILE P . n P 2 111 LYS 111 111 111 LYS LYS P . n P 2 112 ARG 112 112 112 ARG ARG P . n P 2 113 ALA 113 113 113 ALA ALA P . n P 2 114 ASP 114 114 114 ASP ASP P . n P 2 115 ALA 115 115 115 ALA ALA P . n P 2 116 ALA 116 116 116 ALA ALA P . n P 2 117 PRO 117 117 117 PRO PRO P . n P 2 118 THR 118 118 118 THR THR P . n P 2 119 VAL 119 119 119 VAL VAL P . n P 2 120 SER 120 120 120 SER SER P . n P 2 121 ILE 121 121 121 ILE ILE P . n P 2 122 PHE 122 122 122 PHE PHE P . n P 2 123 PRO 123 123 123 PRO PRO P . n P 2 124 PRO 124 124 124 PRO PRO P . n P 2 125 SER 125 125 125 SER SER P . n P 2 126 SER 126 126 126 SER SER P . n P 2 127 GLU 127 127 127 GLU GLU P . n P 2 128 GLN 128 128 128 GLN GLN P . n P 2 129 LEU 129 129 129 LEU LEU P . n P 2 130 THR 130 130 130 THR THR P . n P 2 131 SER 131 131 131 SER SER P . n P 2 132 GLY 132 132 132 GLY GLY P . n P 2 133 GLY 133 133 133 GLY GLY P . n P 2 134 ALA 134 134 134 ALA ALA P . n P 2 135 SER 135 135 135 SER SER P . n P 2 136 VAL 136 136 136 VAL VAL P . n P 2 137 VAL 137 137 137 VAL VAL P . n P 2 138 CYS 138 138 138 CYS CYS P . n P 2 139 PHE 139 139 139 PHE PHE P . n P 2 140 LEU 140 140 140 LEU LEU P . n P 2 141 ASN 141 141 141 ASN ASN P . n P 2 142 ASN 142 142 142 ASN ASN P . n P 2 143 PHE 143 143 143 PHE PHE P . n P 2 144 TYR 144 144 144 TYR TYR P . n P 2 145 PRO 145 145 145 PRO PRO P . n P 2 146 LYS 146 146 146 LYS LYS P . n P 2 147 ASP 147 147 147 ASP ASP P . n P 2 148 ILE 148 148 148 ILE ILE P . n P 2 149 ASN 149 149 149 ASN ASN P . n P 2 150 VAL 150 150 150 VAL VAL P . n P 2 151 LYS 151 151 151 LYS LYS P . n P 2 152 TRP 152 152 152 TRP TRP P . n P 2 153 LYS 153 153 153 LYS LYS P . n P 2 154 ILE 154 154 154 ILE ILE P . n P 2 155 ASP 155 155 155 ASP ASP P . n P 2 156 GLY 156 156 156 GLY GLY P . n P 2 157 SER 157 157 157 SER SER P . n P 2 158 GLU 158 158 158 GLU GLU P . n P 2 159 ARG 159 159 159 ARG ARG P . n P 2 160 GLN 160 160 160 GLN GLN P . n P 2 161 ASN 161 161 161 ASN ASN P . n P 2 162 GLY 162 162 162 GLY GLY P . n P 2 163 VAL 163 163 163 VAL VAL P . n P 2 164 LEU 164 164 164 LEU LEU P . n P 2 165 ASN 165 165 165 ASN ASN P . n P 2 166 SER 166 166 166 SER SER P . n P 2 167 TRP 167 167 167 TRP TRP P . n P 2 168 THR 168 168 168 THR THR P . n P 2 169 ASP 169 169 169 ASP ASP P . n P 2 170 GLN 170 170 170 GLN GLN P . n P 2 171 ASP 171 171 171 ASP ASP P . n P 2 172 SER 172 172 172 SER SER P . n P 2 173 LYS 173 173 173 LYS LYS P . n P 2 174 ASP 174 174 174 ASP ASP P . n P 2 175 SER 175 175 175 SER SER P . n P 2 176 THR 176 176 176 THR THR P . n P 2 177 TYR 177 177 177 TYR TYR P . n P 2 178 SER 178 178 178 SER SER P . n P 2 179 MET 179 179 179 MET MET P . n P 2 180 SER 180 180 180 SER SER P . n P 2 181 SER 181 181 181 SER SER P . n P 2 182 THR 182 182 182 THR THR P . n P 2 183 LEU 183 183 183 LEU LEU P . n P 2 184 THR 184 184 184 THR THR P . n P 2 185 LEU 185 185 185 LEU LEU P . n P 2 186 THR 186 186 186 THR THR P . n P 2 187 LYS 187 187 187 LYS LYS P . n P 2 188 ASP 188 188 188 ASP ASP P . n P 2 189 GLU 189 189 189 GLU GLU P . n P 2 190 TYR 190 190 190 TYR TYR P . n P 2 191 GLU 191 191 191 GLU GLU P . n P 2 192 ARG 192 192 192 ARG ARG P . n P 2 193 HIS 193 193 193 HIS HIS P . n P 2 194 ASN 194 194 194 ASN ASN P . n P 2 195 SER 195 195 195 SER SER P . n P 2 196 TYR 196 196 196 TYR TYR P . n P 2 197 THR 197 197 197 THR THR P . n P 2 198 CYS 198 198 198 CYS CYS P . n P 2 199 GLU 199 199 199 GLU GLU P . n P 2 200 ALA 200 200 200 ALA ALA P . n P 2 201 THR 201 201 201 THR THR P . n P 2 202 HIS 202 202 202 HIS HIS P . n P 2 203 LYS 203 203 203 LYS LYS P . n P 2 204 THR 204 204 204 THR THR P . n P 2 205 SER 205 205 205 SER SER P . n P 2 206 THR 206 206 206 THR THR P . n P 2 207 SER 207 207 207 SER SER P . n P 2 208 PRO 208 208 208 PRO PRO P . n P 2 209 ILE 209 209 209 ILE ILE P . n P 2 210 VAL 210 210 210 VAL VAL P . n P 2 211 LYS 211 211 211 LYS LYS P . n P 2 212 SER 212 212 212 SER SER P . n P 2 213 PHE 213 213 213 PHE PHE P . n P 2 214 ASN 214 214 214 ASN ASN P . n P 2 215 ARG 215 215 215 ARG ARG P . n P 2 216 ASN 216 216 216 ASN ASN P . n P 2 217 GLU 217 217 217 GLU GLU P . n P 2 218 CYS 218 218 ? ? ? P . n Q 3 1 GLY 1 1 ? ? ? X . n Q 3 2 PRO 2 2 ? ? ? X . n Q 3 3 HYP 3 3 ? ? ? X . n Q 3 4 GLY 4 4 ? ? ? X . n Q 3 5 PRO 5 5 ? ? ? X . n Q 3 6 HYP 6 6 ? ? ? X . n Q 3 7 GLY 7 7 ? ? ? X . n Q 3 8 PRO 8 8 ? ? ? X . n Q 3 9 HYP 9 9 9 HYP HYP X . n Q 3 10 GLY 10 10 10 GLY GLY X . n Q 3 11 PRO 11 11 11 PRO PRO X . n Q 3 12 HYP 12 12 12 HYP HYP X . n Q 3 13 GLY 13 13 13 GLY GLY X . n Q 3 14 GLY 14 14 14 GLY GLY X . n Q 3 15 ARG 15 15 15 ARG ARG X . n Q 3 16 GLY 16 16 16 GLY GLY X . n Q 3 17 LEU 17 17 17 LEU LEU X . n Q 3 18 THR 18 18 18 THR THR X . n Q 3 19 GLY 19 19 19 GLY GLY X . n Q 3 20 PRO 20 20 20 PRO PRO X . n Q 3 21 ILE 21 21 21 ILE ILE X . n Q 3 22 GLY 22 22 22 GLY GLY X . n Q 3 23 PRO 23 23 23 PRO PRO X . n Q 3 24 HYP 24 24 ? ? ? X . n Q 3 25 GLY 25 25 ? ? ? X . n Q 3 26 PRO 26 26 ? ? ? X . n Q 3 27 HYP 27 27 ? ? ? X . n Q 3 28 GLY 28 28 ? ? ? X . n Q 3 29 PRO 29 29 ? ? ? X . n Q 3 30 HYP 30 30 ? ? ? X . n R 3 1 GLY 1 1 ? ? ? Q . n R 3 2 PRO 2 2 ? ? ? Q . n R 3 3 HYP 3 3 ? ? ? Q . n R 3 4 GLY 4 4 ? ? ? Q . n R 3 5 PRO 5 5 ? ? ? Q . n R 3 6 HYP 6 6 ? ? ? Q . n R 3 7 GLY 7 7 ? ? ? Q . n R 3 8 PRO 8 8 8 PRO PRO Q . n R 3 9 HYP 9 9 9 HYP HYP Q . n R 3 10 GLY 10 10 10 GLY GLY Q . n R 3 11 PRO 11 11 11 PRO PRO Q . n R 3 12 HYP 12 12 12 HYP HYP Q . n R 3 13 GLY 13 13 13 GLY GLY Q . n R 3 14 GLY 14 14 14 GLY GLY Q . n R 3 15 ARG 15 15 15 ARG ARG Q . n R 3 16 GLY 16 16 16 GLY GLY Q . n R 3 17 LEU 17 17 17 LEU LEU Q . n R 3 18 THR 18 18 18 THR THR Q . n R 3 19 GLY 19 19 19 GLY GLY Q . n R 3 20 PRO 20 20 20 PRO PRO Q . n R 3 21 ILE 21 21 21 ILE ILE Q . n R 3 22 GLY 22 22 22 GLY GLY Q . n R 3 23 PRO 23 23 ? ? ? Q . n R 3 24 HYP 24 24 ? ? ? Q . n R 3 25 GLY 25 25 ? ? ? Q . n R 3 26 PRO 26 26 ? ? ? Q . n R 3 27 HYP 27 27 ? ? ? Q . n R 3 28 GLY 28 28 ? ? ? Q . n R 3 29 PRO 29 29 ? ? ? Q . n R 3 30 HYP 30 30 ? ? ? Q . n S 3 1 GLY 1 1 ? ? ? R . n S 3 2 PRO 2 2 ? ? ? R . n S 3 3 HYP 3 3 ? ? ? R . n S 3 4 GLY 4 4 ? ? ? R . n S 3 5 PRO 5 5 ? ? ? R . n S 3 6 HYP 6 6 ? ? ? R . n S 3 7 GLY 7 7 ? ? ? R . n S 3 8 PRO 8 8 ? ? ? R . n S 3 9 HYP 9 9 9 HYP HYP R . n S 3 10 GLY 10 10 10 GLY GLY R . n S 3 11 PRO 11 11 11 PRO PRO R . n S 3 12 HYP 12 12 12 HYP HYP R . n S 3 13 GLY 13 13 13 GLY GLY R . n S 3 14 GLY 14 14 14 GLY GLY R . n S 3 15 ARG 15 15 15 ARG ARG R . n S 3 16 GLY 16 16 16 GLY GLY R . n S 3 17 LEU 17 17 17 LEU LEU R . n S 3 18 THR 18 18 18 THR THR R . n S 3 19 GLY 19 19 19 GLY GLY R . n S 3 20 PRO 20 20 20 PRO PRO R . n S 3 21 ILE 21 21 21 ILE ILE R . n S 3 22 GLY 22 22 22 GLY GLY R . n S 3 23 PRO 23 23 23 PRO PRO R . n S 3 24 HYP 24 24 ? ? ? R . n S 3 25 GLY 25 25 ? ? ? R . n S 3 26 PRO 26 26 ? ? ? R . n S 3 27 HYP 27 27 ? ? ? R . n S 3 28 GLY 28 28 ? ? ? R . n S 3 29 PRO 29 29 ? ? ? R . n S 3 30 HYP 30 30 ? ? ? R . n T 3 1 GLY 1 1 ? ? ? S . n T 3 2 PRO 2 2 ? ? ? S . n T 3 3 HYP 3 3 ? ? ? S . n T 3 4 GLY 4 4 ? ? ? S . n T 3 5 PRO 5 5 ? ? ? S . n T 3 6 HYP 6 6 ? ? ? S . n T 3 7 GLY 7 7 ? ? ? S . n T 3 8 PRO 8 8 ? ? ? S . n T 3 9 HYP 9 9 9 HYP HYP S . n T 3 10 GLY 10 10 10 GLY GLY S . n T 3 11 PRO 11 11 11 PRO PRO S . n T 3 12 HYP 12 12 12 HYP HYP S . n T 3 13 GLY 13 13 13 GLY GLY S . n T 3 14 GLY 14 14 14 GLY GLY S . n T 3 15 ARG 15 15 15 ARG ARG S . n T 3 16 GLY 16 16 16 GLY GLY S . n T 3 17 LEU 17 17 17 LEU LEU S . n T 3 18 THR 18 18 18 THR THR S . n T 3 19 GLY 19 19 19 GLY GLY S . n T 3 20 PRO 20 20 20 PRO PRO S . n T 3 21 ILE 21 21 21 ILE ILE S . n T 3 22 GLY 22 22 22 GLY GLY S . n T 3 23 PRO 23 23 23 PRO PRO S . n T 3 24 HYP 24 24 ? ? ? S . n T 3 25 GLY 25 25 ? ? ? S . n T 3 26 PRO 26 26 ? ? ? S . n T 3 27 HYP 27 27 ? ? ? S . n T 3 28 GLY 28 28 ? ? ? S . n T 3 29 PRO 29 29 ? ? ? S . n T 3 30 HYP 30 30 ? ? ? S . n U 3 1 GLY 1 1 ? ? ? T . n U 3 2 PRO 2 2 ? ? ? T . n U 3 3 HYP 3 3 ? ? ? T . n U 3 4 GLY 4 4 ? ? ? T . n U 3 5 PRO 5 5 ? ? ? T . n U 3 6 HYP 6 6 ? ? ? T . n U 3 7 GLY 7 7 ? ? ? T . n U 3 8 PRO 8 8 ? ? ? T . n U 3 9 HYP 9 9 ? ? ? T . n U 3 10 GLY 10 10 ? ? ? T . n U 3 11 PRO 11 11 11 PRO PRO T . n U 3 12 HYP 12 12 12 HYP HYP T . n U 3 13 GLY 13 13 13 GLY GLY T . n U 3 14 GLY 14 14 14 GLY GLY T . n U 3 15 ARG 15 15 15 ARG ARG T . n U 3 16 GLY 16 16 16 GLY GLY T . n U 3 17 LEU 17 17 17 LEU LEU T . n U 3 18 THR 18 18 18 THR THR T . n U 3 19 GLY 19 19 19 GLY GLY T . n U 3 20 PRO 20 20 20 PRO PRO T . n U 3 21 ILE 21 21 21 ILE ILE T . n U 3 22 GLY 22 22 22 GLY GLY T . n U 3 23 PRO 23 23 23 PRO PRO T . n U 3 24 HYP 24 24 ? ? ? T . n U 3 25 GLY 25 25 ? ? ? T . n U 3 26 PRO 26 26 ? ? ? T . n U 3 27 HYP 27 27 ? ? ? T . n U 3 28 GLY 28 28 ? ? ? T . n U 3 29 PRO 29 29 ? ? ? T . n U 3 30 HYP 30 30 ? ? ? T . n V 3 1 GLY 1 1 ? ? ? U . n V 3 2 PRO 2 2 ? ? ? U . n V 3 3 HYP 3 3 ? ? ? U . n V 3 4 GLY 4 4 ? ? ? U . n V 3 5 PRO 5 5 ? ? ? U . n V 3 6 HYP 6 6 ? ? ? U . n V 3 7 GLY 7 7 ? ? ? U . n V 3 8 PRO 8 8 ? ? ? U . n V 3 9 HYP 9 9 ? ? ? U . n V 3 10 GLY 10 10 ? ? ? U . n V 3 11 PRO 11 11 ? ? ? U . n V 3 12 HYP 12 12 12 HYP HYP U . n V 3 13 GLY 13 13 13 GLY GLY U . n V 3 14 GLY 14 14 14 GLY GLY U . n V 3 15 ARG 15 15 15 ARG ARG U . n V 3 16 GLY 16 16 16 GLY GLY U . n V 3 17 LEU 17 17 17 LEU LEU U . n V 3 18 THR 18 18 18 THR THR U . n V 3 19 GLY 19 19 19 GLY GLY U . n V 3 20 PRO 20 20 20 PRO PRO U . n V 3 21 ILE 21 21 21 ILE ILE U . n V 3 22 GLY 22 22 22 GLY GLY U . n V 3 23 PRO 23 23 23 PRO PRO U . n V 3 24 HYP 24 24 24 HYP HYP U . n V 3 25 GLY 25 25 25 GLY GLY U . n V 3 26 PRO 26 26 26 PRO PRO U . n V 3 27 HYP 27 27 ? ? ? U . n V 3 28 GLY 28 28 ? ? ? U . n V 3 29 PRO 29 29 ? ? ? U . n V 3 30 HYP 30 30 ? ? ? U . n W 3 1 GLY 1 1 ? ? ? V . n W 3 2 PRO 2 2 ? ? ? V . n W 3 3 HYP 3 3 ? ? ? V . n W 3 4 GLY 4 4 ? ? ? V . n W 3 5 PRO 5 5 ? ? ? V . n W 3 6 HYP 6 6 ? ? ? V . n W 3 7 GLY 7 7 ? ? ? V . n W 3 8 PRO 8 8 ? ? ? V . n W 3 9 HYP 9 9 ? ? ? V . n W 3 10 GLY 10 10 ? ? ? V . n W 3 11 PRO 11 11 ? ? ? V . n W 3 12 HYP 12 12 12 HYP HYP V . n W 3 13 GLY 13 13 13 GLY GLY V . n W 3 14 GLY 14 14 14 GLY GLY V . n W 3 15 ARG 15 15 15 ARG ARG V . n W 3 16 GLY 16 16 16 GLY GLY V . n W 3 17 LEU 17 17 17 LEU LEU V . n W 3 18 THR 18 18 18 THR THR V . n W 3 19 GLY 19 19 19 GLY GLY V . n W 3 20 PRO 20 20 20 PRO PRO V . n W 3 21 ILE 21 21 21 ILE ILE V . n W 3 22 GLY 22 22 22 GLY GLY V . n W 3 23 PRO 23 23 23 PRO PRO V . n W 3 24 HYP 24 24 ? ? ? V . n W 3 25 GLY 25 25 ? ? ? V . n W 3 26 PRO 26 26 ? ? ? V . n W 3 27 HYP 27 27 ? ? ? V . n W 3 28 GLY 28 28 ? ? ? V . n W 3 29 PRO 29 29 ? ? ? V . n W 3 30 HYP 30 30 ? ? ? V . n X 3 1 GLY 1 1 ? ? ? W . n X 3 2 PRO 2 2 ? ? ? W . n X 3 3 HYP 3 3 ? ? ? W . n X 3 4 GLY 4 4 ? ? ? W . n X 3 5 PRO 5 5 ? ? ? W . n X 3 6 HYP 6 6 ? ? ? W . n X 3 7 GLY 7 7 ? ? ? W . n X 3 8 PRO 8 8 ? ? ? W . n X 3 9 HYP 9 9 ? ? ? W . n X 3 10 GLY 10 10 ? ? ? W . n X 3 11 PRO 11 11 ? ? ? W . n X 3 12 HYP 12 12 ? ? ? W . n X 3 13 GLY 13 13 13 GLY GLY W . n X 3 14 GLY 14 14 14 GLY GLY W . n X 3 15 ARG 15 15 15 ARG ARG W . n X 3 16 GLY 16 16 16 GLY GLY W . n X 3 17 LEU 17 17 17 LEU LEU W . n X 3 18 THR 18 18 18 THR THR W . n X 3 19 GLY 19 19 19 GLY GLY W . n X 3 20 PRO 20 20 20 PRO PRO W . n X 3 21 ILE 21 21 21 ILE ILE W . n X 3 22 GLY 22 22 ? ? ? W . n X 3 23 PRO 23 23 ? ? ? W . n X 3 24 HYP 24 24 ? ? ? W . n X 3 25 GLY 25 25 ? ? ? W . n X 3 26 PRO 26 26 ? ? ? W . n X 3 27 HYP 27 27 ? ? ? W . n X 3 28 GLY 28 28 ? ? ? W . n X 3 29 PRO 29 29 ? ? ? W . n X 3 30 HYP 30 30 ? ? ? W . n # loop_ _pdbe_orig_nonpoly_scheme.asym_id _pdbe_orig_nonpoly_scheme.entity_id _pdbe_orig_nonpoly_scheme.mon_id _pdbe_orig_nonpoly_scheme.ndb_seq_num _pdbe_orig_nonpoly_scheme.pdb_seq_num _pdbe_orig_nonpoly_scheme.auth_seq_num _pdbe_orig_nonpoly_scheme.pdb_mon_id _pdbe_orig_nonpoly_scheme.auth_mon_id _pdbe_orig_nonpoly_scheme.pdb_strand_id _pdbe_orig_nonpoly_scheme.pdb_ins_code Y 4 HOH 1 301 190 HOH HOH A . Y 4 HOH 2 302 194 HOH HOH A . Y 4 HOH 3 303 183 HOH HOH A . Y 4 HOH 4 304 398 HOH HOH A . Y 4 HOH 5 305 5 HOH HOH A . Y 4 HOH 6 306 4 HOH HOH A . Y 4 HOH 7 307 1 HOH HOH A . Y 4 HOH 8 308 192 HOH HOH A . Y 4 HOH 9 309 2 HOH HOH A . Y 4 HOH 10 310 179 HOH HOH A . Y 4 HOH 11 311 182 HOH HOH A . Y 4 HOH 12 312 15 HOH HOH A . Y 4 HOH 13 313 193 HOH HOH A . Y 4 HOH 14 314 196 HOH HOH A . Y 4 HOH 15 315 7 HOH HOH A . Y 4 HOH 16 316 6 HOH HOH A . Y 4 HOH 17 317 11 HOH HOH A . Y 4 HOH 18 318 189 HOH HOH A . Y 4 HOH 19 319 381 HOH HOH A . Y 4 HOH 20 320 18 HOH HOH A . Y 4 HOH 21 321 13 HOH HOH A . Y 4 HOH 22 322 406 HOH HOH A . Y 4 HOH 23 323 3 HOH HOH A . Y 4 HOH 24 324 180 HOH HOH A . Y 4 HOH 25 325 10 HOH HOH A . Y 4 HOH 26 326 195 HOH HOH A . Y 4 HOH 27 327 8 HOH HOH A . Y 4 HOH 28 328 181 HOH HOH A . Y 4 HOH 29 329 9 HOH HOH A . Y 4 HOH 30 330 12 HOH HOH A . Y 4 HOH 31 331 191 HOH HOH A . Y 4 HOH 32 332 380 HOH HOH A . Y 4 HOH 33 333 14 HOH HOH A . Y 4 HOH 34 334 186 HOH HOH A . Y 4 HOH 35 335 188 HOH HOH A . Y 4 HOH 36 336 185 HOH HOH A . Y 4 HOH 37 337 411 HOH HOH A . Z 4 HOH 1 301 382 HOH HOH B . Z 4 HOH 2 302 419 HOH HOH B . Z 4 HOH 3 303 30 HOH HOH B . Z 4 HOH 4 304 25 HOH HOH B . Z 4 HOH 5 305 19 HOH HOH B . Z 4 HOH 6 306 28 HOH HOH B . Z 4 HOH 7 307 35 HOH HOH B . Z 4 HOH 8 308 416 HOH HOH B . Z 4 HOH 9 309 204 HOH HOH B . Z 4 HOH 10 310 23 HOH HOH B . Z 4 HOH 11 311 209 HOH HOH B . Z 4 HOH 12 312 29 HOH HOH B . Z 4 HOH 13 313 17 HOH HOH B . Z 4 HOH 14 314 33 HOH HOH B . Z 4 HOH 15 315 202 HOH HOH B . Z 4 HOH 16 316 418 HOH HOH B . Z 4 HOH 17 317 26 HOH HOH B . Z 4 HOH 18 318 201 HOH HOH B . Z 4 HOH 19 319 206 HOH HOH B . Z 4 HOH 20 320 199 HOH HOH B . Z 4 HOH 21 321 24 HOH HOH B . Z 4 HOH 22 322 27 HOH HOH B . Z 4 HOH 23 323 197 HOH HOH B . Z 4 HOH 24 324 21 HOH HOH B . Z 4 HOH 25 325 211 HOH HOH B . Z 4 HOH 26 326 205 HOH HOH B . Z 4 HOH 27 327 16 HOH HOH B . Z 4 HOH 28 328 207 HOH HOH B . Z 4 HOH 29 329 31 HOH HOH B . Z 4 HOH 30 330 203 HOH HOH B . Z 4 HOH 31 331 439 HOH HOH B . Z 4 HOH 32 332 34 HOH HOH B . Z 4 HOH 33 333 184 HOH HOH B . Z 4 HOH 34 334 176 HOH HOH B . Z 4 HOH 35 335 187 HOH HOH B . Z 4 HOH 36 336 200 HOH HOH B . Z 4 HOH 37 337 440 HOH HOH B . Z 4 HOH 38 338 198 HOH HOH B . AA 4 HOH 1 301 220 HOH HOH C . AA 4 HOH 2 302 42 HOH HOH C . AA 4 HOH 3 303 218 HOH HOH C . AA 4 HOH 4 304 36 HOH HOH C . AA 4 HOH 5 305 44 HOH HOH C . AA 4 HOH 6 306 219 HOH HOH C . AA 4 HOH 7 307 213 HOH HOH C . AA 4 HOH 8 308 43 HOH HOH C . AA 4 HOH 9 309 222 HOH HOH C . AA 4 HOH 10 310 66 HOH HOH C . AA 4 HOH 11 311 41 HOH HOH C . AA 4 HOH 12 312 65 HOH HOH C . AA 4 HOH 13 313 40 HOH HOH C . AA 4 HOH 14 314 38 HOH HOH C . AA 4 HOH 15 315 217 HOH HOH C . AA 4 HOH 16 316 216 HOH HOH C . AA 4 HOH 17 317 37 HOH HOH C . AA 4 HOH 18 318 53 HOH HOH C . BA 4 HOH 1 301 68 HOH HOH D . BA 4 HOH 2 302 429 HOH HOH D . BA 4 HOH 3 303 58 HOH HOH D . BA 4 HOH 4 304 432 HOH HOH D . BA 4 HOH 5 305 64 HOH HOH D . BA 4 HOH 6 306 383 HOH HOH D . BA 4 HOH 7 307 45 HOH HOH D . BA 4 HOH 8 308 225 HOH HOH D . BA 4 HOH 9 309 63 HOH HOH D . BA 4 HOH 10 310 224 HOH HOH D . BA 4 HOH 11 311 47 HOH HOH D . BA 4 HOH 12 312 234 HOH HOH D . BA 4 HOH 13 313 386 HOH HOH D . BA 4 HOH 14 314 232 HOH HOH D . BA 4 HOH 15 315 215 HOH HOH D . BA 4 HOH 16 316 430 HOH HOH D . BA 4 HOH 17 317 384 HOH HOH D . BA 4 HOH 18 318 239 HOH HOH D . BA 4 HOH 19 319 236 HOH HOH D . BA 4 HOH 20 320 420 HOH HOH D . BA 4 HOH 21 321 52 HOH HOH D . BA 4 HOH 22 322 385 HOH HOH D . BA 4 HOH 23 323 51 HOH HOH D . BA 4 HOH 24 324 70 HOH HOH D . BA 4 HOH 25 325 54 HOH HOH D . BA 4 HOH 26 326 230 HOH HOH D . BA 4 HOH 27 327 39 HOH HOH D . BA 4 HOH 28 328 46 HOH HOH D . BA 4 HOH 29 329 131 HOH HOH D . BA 4 HOH 30 330 62 HOH HOH D . BA 4 HOH 31 331 387 HOH HOH D . BA 4 HOH 32 332 56 HOH HOH D . BA 4 HOH 33 333 240 HOH HOH D . BA 4 HOH 34 334 55 HOH HOH D . BA 4 HOH 35 335 59 HOH HOH D . BA 4 HOH 36 336 67 HOH HOH D . BA 4 HOH 37 337 413 HOH HOH D . BA 4 HOH 38 338 376 HOH HOH D . BA 4 HOH 39 339 50 HOH HOH D . BA 4 HOH 40 340 223 HOH HOH D . BA 4 HOH 41 341 229 HOH HOH D . BA 4 HOH 42 342 74 HOH HOH D . BA 4 HOH 43 343 377 HOH HOH D . BA 4 HOH 44 344 233 HOH HOH D . BA 4 HOH 45 345 73 HOH HOH D . BA 4 HOH 46 346 238 HOH HOH D . BA 4 HOH 47 347 57 HOH HOH D . BA 4 HOH 48 348 227 HOH HOH D . BA 4 HOH 49 349 72 HOH HOH D . BA 4 HOH 50 350 428 HOH HOH D . BA 4 HOH 51 351 412 HOH HOH D . BA 4 HOH 52 352 228 HOH HOH D . BA 4 HOH 53 353 221 HOH HOH D . BA 4 HOH 54 354 49 HOH HOH D . BA 4 HOH 55 355 61 HOH HOH D . BA 4 HOH 56 356 69 HOH HOH D . BA 4 HOH 57 357 378 HOH HOH D . BA 4 HOH 58 358 433 HOH HOH D . BA 4 HOH 59 359 231 HOH HOH D . BA 4 HOH 60 360 237 HOH HOH D . BA 4 HOH 61 361 235 HOH HOH D . BA 4 HOH 62 362 48 HOH HOH D . BA 4 HOH 63 363 60 HOH HOH D . BA 4 HOH 64 364 421 HOH HOH D . CA 4 HOH 1 301 76 HOH HOH E . CA 4 HOH 2 302 87 HOH HOH E . CA 4 HOH 3 303 255 HOH HOH E . CA 4 HOH 4 304 91 HOH HOH E . CA 4 HOH 5 305 246 HOH HOH E . CA 4 HOH 6 306 242 HOH HOH E . CA 4 HOH 7 307 244 HOH HOH E . CA 4 HOH 8 308 80 HOH HOH E . CA 4 HOH 9 309 85 HOH HOH E . CA 4 HOH 10 310 226 HOH HOH E . CA 4 HOH 11 311 414 HOH HOH E . CA 4 HOH 12 312 248 HOH HOH E . CA 4 HOH 13 313 71 HOH HOH E . CA 4 HOH 14 314 82 HOH HOH E . CA 4 HOH 15 315 77 HOH HOH E . CA 4 HOH 16 316 78 HOH HOH E . CA 4 HOH 17 317 245 HOH HOH E . CA 4 HOH 18 318 249 HOH HOH E . CA 4 HOH 19 319 391 HOH HOH E . CA 4 HOH 20 320 390 HOH HOH E . CA 4 HOH 21 321 247 HOH HOH E . CA 4 HOH 22 322 88 HOH HOH E . CA 4 HOH 23 323 81 HOH HOH E . CA 4 HOH 24 324 84 HOH HOH E . CA 4 HOH 25 325 90 HOH HOH E . CA 4 HOH 26 326 86 HOH HOH E . CA 4 HOH 27 327 75 HOH HOH E . CA 4 HOH 28 328 408 HOH HOH E . CA 4 HOH 29 329 243 HOH HOH E . CA 4 HOH 30 330 251 HOH HOH E . CA 4 HOH 31 331 257 HOH HOH E . CA 4 HOH 32 332 89 HOH HOH E . CA 4 HOH 33 333 407 HOH HOH E . CA 4 HOH 34 334 252 HOH HOH E . CA 4 HOH 35 335 388 HOH HOH E . CA 4 HOH 36 336 214 HOH HOH E . CA 4 HOH 37 337 250 HOH HOH E . CA 4 HOH 38 338 83 HOH HOH E . CA 4 HOH 39 339 97 HOH HOH E . CA 4 HOH 40 340 241 HOH HOH E . CA 4 HOH 41 341 254 HOH HOH E . CA 4 HOH 42 342 253 HOH HOH E . DA 4 HOH 1 301 101 HOH HOH F . DA 4 HOH 2 302 100 HOH HOH F . DA 4 HOH 3 303 267 HOH HOH F . DA 4 HOH 4 304 258 HOH HOH F . DA 4 HOH 5 305 95 HOH HOH F . DA 4 HOH 6 306 389 HOH HOH F . DA 4 HOH 7 307 79 HOH HOH F . DA 4 HOH 8 308 99 HOH HOH F . DA 4 HOH 9 309 268 HOH HOH F . DA 4 HOH 10 310 92 HOH HOH F . DA 4 HOH 11 311 98 HOH HOH F . DA 4 HOH 12 312 417 HOH HOH F . DA 4 HOH 13 313 263 HOH HOH F . DA 4 HOH 14 314 262 HOH HOH F . DA 4 HOH 15 315 259 HOH HOH F . DA 4 HOH 16 316 264 HOH HOH F . DA 4 HOH 17 317 270 HOH HOH F . DA 4 HOH 18 318 266 HOH HOH F . DA 4 HOH 19 319 94 HOH HOH F . DA 4 HOH 20 320 260 HOH HOH F . DA 4 HOH 21 321 269 HOH HOH F . DA 4 HOH 22 322 96 HOH HOH F . DA 4 HOH 23 323 261 HOH HOH F . DA 4 HOH 24 324 265 HOH HOH F . EA 4 HOH 1 301 104 HOH HOH G . EA 4 HOH 2 302 272 HOH HOH G . EA 4 HOH 3 303 108 HOH HOH G . EA 4 HOH 4 304 109 HOH HOH G . EA 4 HOH 5 305 107 HOH HOH G . EA 4 HOH 6 306 20 HOH HOH G . EA 4 HOH 7 307 32 HOH HOH G . EA 4 HOH 8 308 105 HOH HOH G . EA 4 HOH 9 309 277 HOH HOH G . EA 4 HOH 10 310 102 HOH HOH G . EA 4 HOH 11 311 276 HOH HOH G . EA 4 HOH 12 312 392 HOH HOH G . EA 4 HOH 13 313 274 HOH HOH G . EA 4 HOH 14 314 275 HOH HOH G . EA 4 HOH 15 315 22 HOH HOH G . EA 4 HOH 16 316 106 HOH HOH G . EA 4 HOH 17 317 111 HOH HOH G . EA 4 HOH 18 318 410 HOH HOH G . EA 4 HOH 19 319 278 HOH HOH G . EA 4 HOH 20 320 210 HOH HOH G . EA 4 HOH 21 321 409 HOH HOH G . FA 4 HOH 1 301 394 HOH HOH H . FA 4 HOH 2 302 103 HOH HOH H . FA 4 HOH 3 303 393 HOH HOH H . FA 4 HOH 4 304 434 HOH HOH H . FA 4 HOH 5 305 280 HOH HOH H . FA 4 HOH 6 306 279 HOH HOH H . FA 4 HOH 7 307 273 HOH HOH H . FA 4 HOH 8 308 395 HOH HOH H . FA 4 HOH 9 309 112 HOH HOH H . FA 4 HOH 10 310 415 HOH HOH H . FA 4 HOH 11 311 110 HOH HOH H . FA 4 HOH 12 312 281 HOH HOH H . GA 4 HOH 1 301 285 HOH HOH I . GA 4 HOH 2 302 121 HOH HOH I . GA 4 HOH 3 303 399 HOH HOH I . GA 4 HOH 4 304 134 HOH HOH I . GA 4 HOH 5 305 288 HOH HOH I . GA 4 HOH 6 306 291 HOH HOH I . GA 4 HOH 7 307 139 HOH HOH I . GA 4 HOH 8 308 284 HOH HOH I . GA 4 HOH 9 309 294 HOH HOH I . GA 4 HOH 10 310 128 HOH HOH I . GA 4 HOH 11 311 282 HOH HOH I . GA 4 HOH 12 312 126 HOH HOH I . GA 4 HOH 13 313 113 HOH HOH I . GA 4 HOH 14 314 208 HOH HOH I . GA 4 HOH 15 315 115 HOH HOH I . GA 4 HOH 16 316 129 HOH HOH I . GA 4 HOH 17 317 301 HOH HOH I . GA 4 HOH 18 318 431 HOH HOH I . GA 4 HOH 19 319 436 HOH HOH I . GA 4 HOH 20 320 125 HOH HOH I . GA 4 HOH 21 321 132 HOH HOH I . GA 4 HOH 22 322 396 HOH HOH I . GA 4 HOH 23 323 133 HOH HOH I . GA 4 HOH 24 324 130 HOH HOH I . GA 4 HOH 25 325 117 HOH HOH I . GA 4 HOH 26 326 116 HOH HOH I . GA 4 HOH 27 327 423 HOH HOH I . GA 4 HOH 28 328 118 HOH HOH I . GA 4 HOH 29 329 292 HOH HOH I . GA 4 HOH 30 330 119 HOH HOH I . GA 4 HOH 31 331 287 HOH HOH I . GA 4 HOH 32 332 212 HOH HOH I . GA 4 HOH 33 333 290 HOH HOH I . GA 4 HOH 34 334 114 HOH HOH I . GA 4 HOH 35 335 283 HOH HOH I . GA 4 HOH 36 336 427 HOH HOH I . GA 4 HOH 37 337 300 HOH HOH I . HA 4 HOH 1 301 297 HOH HOH J . HA 4 HOH 2 302 143 HOH HOH J . HA 4 HOH 3 303 142 HOH HOH J . HA 4 HOH 4 304 140 HOH HOH J . HA 4 HOH 5 305 299 HOH HOH J . HA 4 HOH 6 306 136 HOH HOH J . HA 4 HOH 7 307 123 HOH HOH J . HA 4 HOH 8 308 293 HOH HOH J . HA 4 HOH 9 309 137 HOH HOH J . HA 4 HOH 10 310 296 HOH HOH J . HA 4 HOH 11 311 141 HOH HOH J . HA 4 HOH 12 312 178 HOH HOH J . HA 4 HOH 13 313 127 HOH HOH J . HA 4 HOH 14 314 401 HOH HOH J . HA 4 HOH 15 315 400 HOH HOH J . HA 4 HOH 16 316 298 HOH HOH J . HA 4 HOH 17 317 402 HOH HOH J . HA 4 HOH 18 318 144 HOH HOH J . HA 4 HOH 19 319 403 HOH HOH J . HA 4 HOH 20 320 135 HOH HOH J . HA 4 HOH 21 321 122 HOH HOH J . HA 4 HOH 22 322 302 HOH HOH J . HA 4 HOH 23 323 124 HOH HOH J . HA 4 HOH 24 324 138 HOH HOH J . HA 4 HOH 25 325 286 HOH HOH J . IA 4 HOH 1 301 148 HOH HOH K . IA 4 HOH 2 302 311 HOH HOH K . IA 4 HOH 3 303 145 HOH HOH K . IA 4 HOH 4 304 315 HOH HOH K . IA 4 HOH 5 305 146 HOH HOH K . IA 4 HOH 6 306 310 HOH HOH K . IA 4 HOH 7 307 314 HOH HOH K . IA 4 HOH 8 308 308 HOH HOH K . IA 4 HOH 9 309 93 HOH HOH K . IA 4 HOH 10 310 304 HOH HOH K . IA 4 HOH 11 311 316 HOH HOH K . IA 4 HOH 12 312 303 HOH HOH K . IA 4 HOH 13 313 256 HOH HOH K . IA 4 HOH 14 314 305 HOH HOH K . IA 4 HOH 15 315 312 HOH HOH K . IA 4 HOH 16 316 147 HOH HOH K . IA 4 HOH 17 317 424 HOH HOH K . JA 4 HOH 1 301 334 HOH HOH L . JA 4 HOH 2 302 307 HOH HOH L . JA 4 HOH 3 303 332 HOH HOH L . JA 4 HOH 4 304 322 HOH HOH L . JA 4 HOH 5 305 329 HOH HOH L . JA 4 HOH 6 306 330 HOH HOH L . JA 4 HOH 7 307 327 HOH HOH L . JA 4 HOH 8 308 335 HOH HOH L . JA 4 HOH 9 309 149 HOH HOH L . JA 4 HOH 10 310 324 HOH HOH L . JA 4 HOH 11 311 333 HOH HOH L . JA 4 HOH 12 312 152 HOH HOH L . JA 4 HOH 13 313 319 HOH HOH L . JA 4 HOH 14 314 306 HOH HOH L . JA 4 HOH 15 315 323 HOH HOH L . JA 4 HOH 16 316 326 HOH HOH L . JA 4 HOH 17 317 336 HOH HOH L . JA 4 HOH 18 318 317 HOH HOH L . JA 4 HOH 19 319 321 HOH HOH L . JA 4 HOH 20 320 318 HOH HOH L . JA 4 HOH 21 321 313 HOH HOH L . JA 4 HOH 22 322 151 HOH HOH L . JA 4 HOH 23 323 442 HOH HOH L . JA 4 HOH 24 324 328 HOH HOH L . JA 4 HOH 25 325 331 HOH HOH L . JA 4 HOH 26 326 150 HOH HOH L . JA 4 HOH 27 327 320 HOH HOH L . JA 4 HOH 28 328 404 HOH HOH L . KA 4 HOH 1 301 153 HOH HOH M . KA 4 HOH 2 302 349 HOH HOH M . KA 4 HOH 3 303 344 HOH HOH M . KA 4 HOH 4 304 156 HOH HOH M . KA 4 HOH 5 305 155 HOH HOH M . KA 4 HOH 6 306 157 HOH HOH M . KA 4 HOH 7 307 348 HOH HOH M . KA 4 HOH 8 308 341 HOH HOH M . KA 4 HOH 9 309 337 HOH HOH M . KA 4 HOH 10 310 154 HOH HOH M . KA 4 HOH 11 311 338 HOH HOH M . KA 4 HOH 12 312 339 HOH HOH M . KA 4 HOH 13 313 342 HOH HOH M . KA 4 HOH 14 314 405 HOH HOH M . KA 4 HOH 15 315 343 HOH HOH M . LA 4 HOH 1 301 340 HOH HOH N . LA 4 HOH 2 302 352 HOH HOH N . LA 4 HOH 3 303 347 HOH HOH N . LA 4 HOH 4 304 345 HOH HOH N . LA 4 HOH 5 305 438 HOH HOH N . LA 4 HOH 6 306 426 HOH HOH N . LA 4 HOH 7 307 159 HOH HOH N . LA 4 HOH 8 308 350 HOH HOH N . LA 4 HOH 9 309 160 HOH HOH N . LA 4 HOH 10 310 353 HOH HOH N . LA 4 HOH 11 311 162 HOH HOH N . LA 4 HOH 12 312 425 HOH HOH N . LA 4 HOH 13 313 354 HOH HOH N . LA 4 HOH 14 314 346 HOH HOH N . LA 4 HOH 15 315 158 HOH HOH N . LA 4 HOH 16 316 355 HOH HOH N . LA 4 HOH 17 317 161 HOH HOH N . LA 4 HOH 18 318 351 HOH HOH N . LA 4 HOH 19 319 437 HOH HOH N . MA 4 HOH 1 301 441 HOH HOH O . MA 4 HOH 2 302 360 HOH HOH O . MA 4 HOH 3 303 163 HOH HOH O . MA 4 HOH 4 304 359 HOH HOH O . MA 4 HOH 5 305 167 HOH HOH O . MA 4 HOH 6 306 362 HOH HOH O . MA 4 HOH 7 307 169 HOH HOH O . MA 4 HOH 8 308 166 HOH HOH O . MA 4 HOH 9 309 165 HOH HOH O . MA 4 HOH 10 310 168 HOH HOH O . NA 4 HOH 1 301 172 HOH HOH P . NA 4 HOH 2 302 364 HOH HOH P . NA 4 HOH 3 303 173 HOH HOH P . NA 4 HOH 4 304 175 HOH HOH P . NA 4 HOH 5 305 164 HOH HOH P . NA 4 HOH 6 306 357 HOH HOH P . NA 4 HOH 7 307 365 HOH HOH P . NA 4 HOH 8 308 170 HOH HOH P . NA 4 HOH 9 309 397 HOH HOH P . NA 4 HOH 10 310 370 HOH HOH P . NA 4 HOH 11 311 174 HOH HOH P . NA 4 HOH 12 312 363 HOH HOH P . NA 4 HOH 13 313 367 HOH HOH P . NA 4 HOH 14 314 356 HOH HOH P . NA 4 HOH 15 315 435 HOH HOH P . NA 4 HOH 16 316 366 HOH HOH P . NA 4 HOH 17 317 289 HOH HOH P . NA 4 HOH 18 318 361 HOH HOH P . NA 4 HOH 19 319 171 HOH HOH P . NA 4 HOH 20 320 358 HOH HOH P . NA 4 HOH 21 321 369 HOH HOH P . NA 4 HOH 22 322 368 HOH HOH P . OA 4 HOH 1 101 375 HOH HOH X . PA 4 HOH 1 101 372 HOH HOH Q . PA 4 HOH 2 102 371 HOH HOH Q . PA 4 HOH 3 103 177 HOH HOH Q . QA 4 HOH 1 101 373 HOH HOH R . QA 4 HOH 2 102 422 HOH HOH R . RA 4 HOH 1 101 271 HOH HOH S . RA 4 HOH 2 102 374 HOH HOH S . SA 4 HOH 1 101 295 HOH HOH T . SA 4 HOH 2 102 379 HOH HOH T . SA 4 HOH 3 103 120 HOH HOH T . TA 4 HOH 1 101 325 HOH HOH U . # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details _entity.assembly_id 4 water nat water 18.015 3 ? ? ? ? 2 1 polymer nat "ACC1 Fab fragment heavy chain" 23353.164 1 ? ? ? ? 2 2 polymer nat "ACC1 Fab fragment light chain" 23721.199 1 ? ? ? ? 2 3 polymer syn "synthetic peptide containing the CII583-591 epitope of collagen type II" 2698.919 1 ? ? ? "the synthesized peptide is a triple-helical homotrimer of the above provided sequence, but only a single alpha-chain is bound to ACC1 in the crystal structure" 2 # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier _entity_poly.assembly_id 1 polypeptide(L) no no ;EVKLEESGGGLVQPGGSMKLSCAASGFTFSDAWMDWVRQSPEKGLEWVAEIRNKVNNHATNYAESVKGRFTISRDDSRSV VYLQMNNLKPEDTGIYYCTGLTFDYWGQGTTLTVSSAKTTAPSVYPLAPVCGGTTGSSVTLGCLVKGYFPEPVTLTWNSG SLSSGVHTFPALLLSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPRGP ; ;EVKLEESGGGLVQPGGSMKLSCAASGFTFSDAWMDWVRQSPEKGLEWVAEIRNKVNNHATNYAESVKGRFTISRDDSRSV VYLQMNNLKPEDTGIYYCTGLTFDYWGQGTTLTVSSAKTTAPSVYPLAPVCGGTTGSSVTLGCLVKGYFPEPVTLTWNSG SLSSGVHTFPALLLSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEPRGP ; C ? 2 2 polypeptide(L) no no ;DIVLTQSPASLAVSLGQRATISCRASESVDNYGISSMNWFQQKAGQPPKFLIYAASKQGSGVPARFSGSGSGTDFSLIIH PVEEDDTAVYFCQQSKGVPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; ;DIVLTQSPASLAVSLGQRATISCRASESVDNYGISSMNWFQQKAGQPPKFLIYAASKQGSGVPARFSGSGSGTDFSLIIH PVEEDDTAVYFCQQSKGVPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQ NGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; D ? 2 3 polypeptide(L) no yes GP(HYP)GP(HYP)GP(HYP)GP(HYP)GGRGLTGPIGP(HYP)GP(HYP)GP(HYP) GPPGPPGPPGPPGGRGLTGPIGPPGPPGPP R ? 2 # _pdbx_entity_nonpoly.assembly_id 2 _pdbx_entity_nonpoly.entity_id 4 _pdbx_entity_nonpoly.name water _pdbx_entity_nonpoly.comp_id HOH # loop_ _pdbe_entity_remapping.source_coordinates _pdbe_entity_remapping.assembly_id _pdbe_entity_remapping.entity_id _pdbe_entity_remapping.type _pdbe_entity_remapping.description 5MU2 2 4 ligand water 5MU2 2 1 polypeptide(L) "ACC1 Fab fragment heavy chain" 5MU2 2 2 polypeptide(L) "ACC1 Fab fragment light chain" 5MU2 2 3 polypeptide(L) "synthetic peptide containing the CII583-591 epitope of collagen type II" # loop_ _pdbe_chain_remapping.source_coordinates _pdbe_chain_remapping.assembly_id _pdbe_chain_remapping.model_num _pdbe_chain_remapping.entity_id _pdbe_chain_remapping.orig_auth_asym_id _pdbe_chain_remapping.new_auth_asym_id _pdbe_chain_remapping.orig_label_asym_id _pdbe_chain_remapping.new_label_asym_id _pdbe_chain_remapping.applied_operations 5MU2 2 1 4 C AA AA AA "_1" 5MU2 2 1 4 D BA BA BA "_1" 5MU2 2 1 1 C C C C "_1" 5MU2 2 1 2 D D D D "_1" 5MU2 2 1 4 Q PA PA PA "_1" 5MU2 2 1 3 Q R R R "_1" #