NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4050 8.0333 110.9479 61.4212 70.3883 174.6048 6 T 3.7273 8.3732 118.0308 65.8202 68.2741 174.9582 7 Y 4.2066 8.5307 122.9317 60.9617 39.3454 177.6606 8 A 3.9624 8.3132 121.4718 55.4157 18.5122 179.3690 9 D 4.3131 8.4301 117.4877 57.2354 40.6097 178.6150 10 F 4.3103 8.0913 120.8663 61.4203 39.4128 177.0184 11 I 3.2799 7.1014 117.9461 64.0992 36.9562 178.0372 12 A 4.0409 7.5600 120.6044 53.9391 18.2454 178.2021 13 S 4.2863 7.2433 111.4373 57.6063 64.0050 175.5199 14 G 3.7272 8.6353 110.4389 48.4068 0.0000 174.9441 15 R 4.4114 6.9541 120.5534 54.6908 28.6018 175.9943 16 T 4.1699 7.5385 107.4486 61.5699 70.6271 175.7229 17 G 4.0208 7.5920 110.6618 43.4437 0.0000 172.9262 18 R 3.9064 8.4429 117.2866 57.0336 30.3355 176.4211 19 R 4.6832 8.3237 120.6936 54.3596 32.4473 175.8097 20 N 4.6345 8.5429 118.4395 52.8008 39.6295 174.4814 21 A 4.6298 8.1713 123.4346 50.4453 20.6663 177.1703 22 I 3.9299 8.2476 115.5325 60.7475 38.1670 175.4765 23 H 4.8257 8.7072 120.9518 53.4359 29.1805 173.0747 24 D 4.3554 8.3200 123.8393 53.6742 39.3948 175.5524 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 5 T 8.03 4.41 4.33 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 1.26 0.00 0.00 6 T 8.37 3.73 4.30 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 1.25 0.00 0.00 7 Y 8.53 4.21 0.00 3.07 3.02 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 8 A 8.31 3.96 1.45 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 9 D 8.43 4.31 0.00 2.90 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 10 F 8.09 4.31 0.00 2.87 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 11 I 7.10 3.28 1.74 0.00 0.00 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.46 0.74 0.00 0.00 12 A 7.56 4.04 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 13 S 7.24 4.29 0.00 4.01 4.09 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 14 G 8.64 3.73 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 0.00 0.00 0.00 0.00 0.00 0.00 15 R 6.95 4.41 0.00 1.98 1.92 0.00 3.18 0.00 0.00 3.33 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.55 0.00 16 T 7.54 4.17 4.08 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 0.00 0.00 0.00 0.68 0.00 0.00 17 G 7.59 4.02 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 18 R 8.44 3.91 0.00 1.82 1.93 0.00 3.19 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.70 0.00 19 R 8.32 4.68 0.00 1.80 1.85 0.00 3.26 0.00 0.00 3.32 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.87 0.00 20 N 8.54 4.63 0.00 2.74 2.80 0.00 0.00 6.88 7.35 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 21 A 8.17 4.63 1.22 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 22 I 8.25 3.93 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.65 0.93 0.00 0.00 23 H 8.71 4.83 0.00 3.23 3.30 0.00 5.47 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.32 4.36 0.00 2.73 2.62 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