RESIDUE V L I M F W Y G A P S T C H R K Q E N D V -0.525 -0.095 -0.264 0.021 -0.388 -1.155 -0.350 0.722 -0.137 -0.505 -0.981 -0.950 0.897 0.211 0.691 -0.716 -0.353 -0.595 -0.245 -0.147 L -0.095 0.443 -0.133 0.276 1.018 0.298 0.628 1.121 0.216 0.434 0.010 -0.755 1.473 0.246 0.386 -0.387 -0.516 -0.072 0.098 -0.262 I -0.264 -0.133 -0.815 -0.509 -0.446 0.415 0.140 0.665 -0.248 -0.137 -1.010 -0.940 0.725 -0.353 0.338 -0.854 -0.347 -0.444 -0.593 -0.544 M 0.021 0.276 -0.509 0.926 0.198 0.732 -0.016 0.954 0.709 -0.456 -0.474 -1.038 1.596 0.274 0.069 -0.164 -0.626 0.131 0.062 -0.743 F -0.388 1.018 -0.446 0.198 0.181 0.884 0.431 0.496 0.021 1.121 -0.163 -0.771 0.965 0.409 0.245 -0.449 -0.425 0.308 -0.192 0.033 W -1.155 0.298 0.415 0.732 0.884 1.248 0.308 1.554 -0.050 0.871 0.315 -0.966 0.816 0.298 0.385 0.630 0.167 -0.236 0.481 0.489 Y -0.350 0.628 0.140 -0.016 0.431 0.308 0.002 0.531 -0.039 0.845 -0.263 -0.316 2.336 0.581 0.180 -0.211 -0.057 -0.357 -0.480 -0.264 G 0.722 1.121 0.665 0.954 0.496 1.554 0.531 1.549 0.824 0.295 0.317 0.118 2.623 0.959 0.457 0.156 0.258 0.400 0.692 0.691 A -0.137 0.216 -0.248 0.709 0.021 -0.050 -0.039 0.824 -0.344 -0.140 -0.911 -0.518 0.799 0.116 0.196 -1.066 -0.511 -0.198 -0.351 -0.279 P -0.505 0.434 -0.137 -0.456 1.121 0.871 0.845 0.295 -0.140 0.505 -0.327 -0.940 1.274 0.404 0.374 -0.952 -0.008 -0.620 -0.148 0.083 S -0.981 0.010 -1.010 -0.474 -0.163 0.315 -0.263 0.317 -0.911 -0.327 -1.743 -1.681 0.736 0.238 0.366 -1.191 -0.925 -0.783 -0.443 -0.667 T -0.950 -0.755 -0.940 -1.038 -0.771 -0.966 -0.316 0.118 -0.518 -0.940 -1.681 -0.505 0.789 -0.383 0.049 -1.231 -0.859 -0.931 -0.843 -0.805 C 0.897 1.473 0.725 1.596 0.965 0.816 2.336 2.623 0.799 1.274 0.736 0.789 2.850 2.049 1.242 0.497 1.248 1.278 1.570 2.258 H 0.211 0.246 -0.353 0.274 0.409 0.298 0.581 0.959 0.116 0.404 0.238 -0.383 2.049 1.736 0.593 -0.375 -0.278 0.149 -0.130 0.089 R 0.691 0.386 0.338 0.069 0.245 0.385 0.180 0.457 0.196 0.374 0.366 0.049 1.242 0.593 0.161 -0.121 -0.228 0.044 -0.166 0.195 K -0.716 -0.387 -0.854 -0.164 -0.449 0.630 -0.211 0.156 -1.066 -0.952 -1.191 -1.231 0.497 -0.375 -0.121 -2.019 -1.270 -1.034 -1.596 -0.835 Q -0.353 -0.516 -0.347 -0.626 -0.425 0.167 -0.057 0.258 -0.511 -0.008 -0.925 -0.859 1.248 -0.278 -0.228 -1.270 -1.086 -0.986 -1.151 -1.244 E -0.595 -0.072 -0.444 0.131 0.308 -0.236 -0.357 0.400 -0.198 -0.620 -0.783 -0.931 1.278 0.149 0.044 -1.034 -0.986 -0.098 -0.530 -0.183 N -0.245 0.098 -0.593 0.062 -0.192 0.481 -0.480 0.692 -0.351 -0.148 -0.443 -0.843 1.570 -0.130 -0.166 -1.596 -1.151 -0.530 -1.211 -0.200 D -0.147 -0.262 -0.544 -0.743 0.033 0.489 -0.264 0.691 -0.279 0.083 -0.667 -0.805 2.258 0.089 0.195 -0.835 -1.244 -0.183 -0.200 -0.409