NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 G 3.8797 8.3549 109.7299 44.8180 0.0000 173.4297 3 P 3.9979 0.0000 0.0000 60.1299 31.6219 173.7354 4 P 4.8742 0.0000 0.0000 62.9404 32.2495 175.1978 5 Y 4.9507 6.8365 114.8319 55.0831 41.0122 172.9300 6 P 3.9717 0.0000 0.0000 63.6595 31.8432 176.2910 7 T 4.9193 8.7274 115.8213 58.9679 68.0037 173.0218 8 Y 4.3611 5.9137 120.1619 55.9356 38.9461 170.9248 9 P 3.5438 0.0000 0.0000 61.3155 29.8842 176.1309 10 G 3.9155 7.1512 108.9092 45.4399 0.0000 170.4944 11 Y 4.8670 6.4483 116.7119 54.9055 40.7234 172.3083 12 P 4.5565 0.0000 0.0000 62.5464 31.9667 177.1511 13 G 3.9684 8.4138 111.5853 43.4666 0.0000 172.0458 14 Y 3.8990 8.0763 128.6889 60.0604 39.4217 177.7738 15 S 4.6819 7.5858 115.6816 56.2823 62.3147 173.7118 16 Q 4.1455 7.4062 124.7732 56.7820 28.6018 173.2095 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 2 G 8.35 3.88 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 3 P 0.00 4.00 0.00 0.89 0.91 0.00 3.47 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.90 0.00 4 P 0.00 4.87 0.00 2.22 2.13 0.00 3.46 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 1.99 0.00 5 Y 6.84 4.95 0.00 3.05 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 6 P 0.00 3.97 0.00 2.12 1.64 0.00 3.85 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.15 0.00 7 T 8.73 4.92 4.38 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 1.35 0.00 0.00 8 Y 5.91 4.36 0.00 3.08 2.92 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 P 0.00 3.54 0.00 1.99 2.01 0.00 3.73 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.01 0.00 10 G 7.15 3.92 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 11 Y 6.45 4.87 0.00 3.13 3.07 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 12 P 0.00 4.56 0.00 2.15 2.08 0.00 3.84 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.14 0.00 13 G 8.41 3.97 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 14 Y 8.08 3.90 0.00 2.27 2.69 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 15 S 7.59 4.68 0.00 3.92 3.83 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 16 Q 7.41 4.15 0.00 1.94 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.65 0.00 0.00 0.00 0.00 0.00 2.23 2.37 0.00