NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 287 C 4.6368 8.4431 118.1664 56.3535 41.7889 173.3303 288 G 3.6852 8.3885 112.4470 44.9461 0.0000 172.5708 289 A 4.1024 8.3703 122.1953 53.8160 19.2941 176.4023 290 D 4.7877 7.9361 113.9261 53.0682 40.0529 175.9248 291 S 4.8396 8.2722 115.5787 57.2045 67.0023 172.3280 292 Y 5.0143 7.7772 118.2959 54.9846 41.1478 174.5504 293 E 4.3637 9.0359 122.5357 56.6712 30.3898 175.5993 294 M 4.9059 9.5271 124.3777 53.3554 35.2216 173.7790 295 E 5.0496 8.6320 119.0685 54.3155 32.5174 174.4597 296 E 4.4400 9.0258 127.2989 55.3592 31.6974 175.0204 297 D 4.5716 9.8275 125.2659 55.3577 38.2146 175.1003 298 G 3.9082 9.2175 107.8931 44.9299 0.0000 173.9745 299 V 4.2962 7.6917 120.9644 61.2176 33.2205 175.1111 300 R 4.8645 8.5684 127.0501 56.1259 31.0850 175.9745 301 K 4.6313 8.8840 120.9589 55.2205 37.3463 175.8570 302 C 4.4846 8.6270 119.0281 57.3857 41.3267 173.7849 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 287 C 8.44 4.64 0.00 3.01 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 288 G 8.39 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 289 A 8.37 4.10 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 290 D 7.94 4.79 0.00 2.80 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 291 S 8.27 4.84 0.00 3.92 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 292 Y 7.78 5.01 0.00 2.87 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 293 E 9.04 4.36 0.00 2.03 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.31 0.00 294 M 9.53 4.91 0.00 1.86 2.08 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.28 0.00 295 E 8.63 5.05 0.00 1.96 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.21 0.00 296 E 9.03 4.44 0.00 1.92 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 2.23 0.00 297 D 9.83 4.57 0.00 2.87 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 298 G 9.22 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 299 V 7.69 4.30 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.93 0.00 0.00 300 R 8.57 4.86 0.00 1.72 1.97 0.00 3.31 0.00 0.00 3.23 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.73 0.00 301 K 8.88 4.63 0.00 1.60 1.59 0.00 1.62 0.00 0.00 1.62 0.00 0.00 2.79 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.34 1.55 7.81 302 C 8.63 4.48 0.00 2.93 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00