NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 282 R 4.2122 8.2549 120.8598 55.5349 30.8963 175.3981 283 P 4.4501 0.0000 0.0000 60.5764 32.5623 173.3620 284 P 4.5687 0.0000 0.0000 61.8545 33.1742 176.6657 285 K 4.1618 8.6699 120.7290 56.0163 32.6320 178.1233 286 L 4.0502 8.8050 123.6408 58.5013 41.4246 179.9995 287 G 3.6506 7.9375 104.3523 47.9534 0.0000 175.3375 288 Q 4.1709 7.9402 119.8665 58.4322 28.7385 178.6041 289 I 3.9369 7.5991 113.2273 63.7788 38.3532 175.2199 290 G 3.7173 7.9522 103.2797 43.8268 0.0000 172.8656 291 R 4.4319 8.0650 118.6035 54.6304 31.8420 177.2170 292 S 3.2986 8.6402 122.4084 58.8932 63.1947 172.2840 293 K 4.2189 7.6899 116.3113 57.1443 35.9732 171.9551 294 R 4.4478 7.6404 117.6749 56.8667 32.6441 174.3734 295 V 4.3801 7.9866 116.1658 62.0171 34.2457 172.7990 296 V 4.4089 8.1107 125.5928 61.4055 34.3683 173.6170 297 I 4.2424 8.3581 118.9330 61.7232 38.8107 175.1331 298 A 3.9693 8.7360 127.3342 52.2017 18.0678 177.4485 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 282 R 8.25 4.21 0.00 1.79 1.92 0.00 3.20 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.66 0.00 283 P 0.00 4.45 0.00 2.16 1.99 0.00 3.72 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.16 0.00 284 P 0.00 4.57 0.00 2.04 1.97 0.00 3.68 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 285 K 8.67 4.16 0.00 1.94 1.72 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.83 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.37 7.81 286 L 8.81 4.05 0.00 1.75 1.69 0.92 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 287 G 7.94 3.65 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 0.00 288 Q 7.94 4.17 0.00 2.20 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.95 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 289 I 7.60 3.94 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.55 0.96 0.00 0.00 290 G 7.95 3.72 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 0.00 291 R 8.06 4.43 0.00 1.76 1.87 0.00 3.36 0.00 0.00 3.28 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.56 0.00 292 S 8.64 3.30 0.00 4.09 3.65 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 K 7.69 4.22 0.00 1.84 1.91 0.00 1.81 0.00 0.00 1.63 0.00 0.00 2.98 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.20 1.14 7.81 294 R 7.64 4.45 0.00 1.75 1.77 0.00 3.33 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.57 0.00 295 V 7.99 4.38 2.08 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 0.73 0.00 0.00 0.93 0.00 0.00 296 V 8.11 4.41 2.08 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 0.84 0.00 0.00 0.93 0.00 0.00 297 I 8.36 4.24 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.85 0.91 0.00 0.00 298 A 8.74 3.97 1.41 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