NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 46 V 3.9769 8.0549 120.3925 61.5073 33.8848 176.3908 47 R 4.2525 7.2689 126.6288 53.2499 30.2532 175.0715 48 L 4.0382 8.3722 126.0645 57.8973 42.7331 178.3183 49 G 3.5622 7.9965 105.1155 47.9412 0.0000 175.4456 50 S 4.1401 8.0214 115.5043 61.0519 62.2991 175.6597 51 M 4.0010 8.0088 120.9233 58.7221 32.0261 178.3167 52 L 4.0751 7.9334 118.8022 57.7180 41.8547 179.2459 53 A 4.0182 8.4415 121.2085 55.2065 18.3348 179.6234 54 S 4.0685 8.1427 111.7345 61.4844 62.2997 176.5503 55 I 3.8078 7.4506 121.3307 64.3318 36.8223 178.5405 56 G 3.6769 8.1612 106.5556 48.0318 0.0000 175.7543 57 Q 4.0208 8.2274 120.5738 58.6097 28.5424 178.5387 58 E 4.0157 8.0776 117.6957 58.5431 29.7499 178.2339 59 I 4.2106 7.4606 112.2564 60.7716 38.4018 176.5266 60 G 3.8435 7.3470 109.1736 44.7957 0.0000 174.1534 61 G 4.1031 9.1828 105.8066 46.1843 0.0000 173.4377 62 V 4.4326 7.7642 112.7409 59.9098 35.7602 174.8956 63 E 4.4923 8.5545 120.9297 54.8701 29.5795 176.5479 64 L 4.3151 8.2424 122.4532 54.6204 42.0374 176.8778 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 46 V 8.05 3.98 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 0.99 0.00 0.00 0.93 0.00 0.00 47 R 7.27 4.25 0.00 1.96 1.85 0.00 3.19 0.00 0.00 3.30 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.74 0.00 48 L 8.37 4.04 0.00 1.75 1.66 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 49 G 8.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 S 8.02 4.14 0.00 3.90 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 M 8.01 4.00 0.00 2.24 2.15 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.73 0.00 52 L 7.93 4.08 0.00 1.90 1.69 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 53 A 8.44 4.02 1.33 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 0.00 0.00 0.00 54 S 8.14 4.07 0.00 4.03 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 I 7.45 3.81 2.02 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 1.68 0.88 0.91 0.00 0.00 56 G 8.16 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57 Q 8.23 4.02 0.00 2.23 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.75 0.00 0.00 0.00 0.00 0.00 2.59 2.51 0.00 58 E 8.08 4.02 0.00 2.16 2.09 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 2.54 2.36 0.00 59 I 7.46 4.21 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 1.76 0.77 0.94 0.00 0.00 60 G 7.35 3.84 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 0.00 0.00 0.00 0.00 0.00 0.00 61 G 9.18 4.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 V 7.76 4.43 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 0.74 0.00 0.00 0.93 0.00 0.00 63 E 8.55 4.49 0.00 1.92 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.23 0.00 64 L 8.24 4.32 0.00 1.61 1.54 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00