NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2470 8.4449 120.2107 56.1848 30.9197 174.4111 2 E 4.4150 8.1651 118.7067 54.4061 32.3375 174.1934 3 Y 4.6741 8.2236 120.9887 56.7406 40.8120 174.5296 4 S 4.7233 8.1746 115.5453 57.2274 66.0793 174.3086 5 S 4.4290 8.5726 116.6708 60.1773 62.9296 175.0800 6 N 5.0714 8.1288 114.3336 51.6095 38.9156 174.1711 7 W 4.9101 8.4682 118.5651 54.6835 31.4901 174.9177 8 A 4.8085 9.2423 124.2003 50.2094 22.2149 176.3145 9 G 3.6595 7.6910 107.9016 44.7327 0.0000 172.2175 10 A 4.6451 8.0953 125.7110 50.1554 21.7942 175.6128 11 V 4.3261 8.3024 121.5695 60.8354 33.9391 174.6890 12 L 4.4212 8.3490 127.2852 53.6929 42.6344 175.9647 13 I 4.6867 7.9557 123.9297 59.9086 39.9920 174.3098 14 G 4.0455 8.3603 117.8420 45.7287 0.0000 173.1926 15 D 4.4729 8.0835 123.7934 53.8345 44.7130 175.0723 16 G 3.7505 8.6772 108.9022 46.2471 0.0000 173.1946 17 Y 4.3171 7.5990 117.7281 58.1409 37.9336 175.8343 18 T 4.6213 8.5245 113.3312 61.0348 70.3055 173.7769 19 K 4.5583 7.6998 122.0642 55.4144 35.1861 174.7152 20 V 4.4462 8.1645 124.4712 61.4527 34.4985 174.0848 21 T 4.7170 8.1671 119.7117 60.8524 70.5682 172.5019 22 G 4.1838 8.0069 111.9362 44.8228 0.0000 172.2984 23 E 4.6556 8.6520 120.6038 53.9747 32.3561 174.9253 24 F 5.0112 7.8912 118.9633 55.7389 41.0936 173.3962 25 T 4.3753 8.3359 118.0618 61.6259 69.7212 175.1640 26 V 3.8217 8.3113 126.2949 62.4100 31.8158 174.0750 27 P 4.5459 0.0000 0.0000 62.2227 32.2813 175.2625 28 S 4.5183 8.3859 113.7941 57.2663 63.0439 173.5725 29 V 4.4889 8.2291 120.8246 59.6461 33.8595 174.7659 30 S 4.6340 8.1256 115.8407 56.2547 66.2349 173.1972 31 A 4.0780 8.4634 123.0786 52.2969 18.6124 177.8263 32 G 3.7562 8.5559 109.4525 45.8273 0.0000 173.6788 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 1 E 8.44 4.25 0.00 1.63 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.25 0.00 2 E 8.17 4.42 0.00 1.92 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.31 0.00 3 Y 8.22 4.67 0.00 3.00 2.88 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 4 S 8.17 4.72 0.00 3.85 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 S 8.57 4.43 0.00 3.89 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 6 N 8.13 5.07 0.00 2.95 2.95 0.00 0.00 5.87 8.88 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 7 W 8.47 4.91 0.00 3.17 3.08 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 0.00 8 A 9.24 4.81 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.69 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.10 4.65 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.30 4.33 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 1.13 0.00 0.00 12 L 8.35 4.42 0.00 1.30 1.50 0.80 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 13 I 7.96 4.69 1.93 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.64 0.97 0.00 0.00 14 G 8.36 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.08 4.47 0.00 2.49 2.41 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 16 G 8.68 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 0.00 0.00 0.00 17 Y 7.60 4.32 0.00 3.05 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.52 4.62 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 19 K 7.70 4.56 0.00 1.71 1.70 0.00 1.73 0.00 0.00 1.65 0.00 0.00 2.91 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.34 1.43 7.81 20 V 8.16 4.45 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.86 0.00 0.00 21 T 8.17 4.72 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 22 G 8.01 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 E 8.65 4.66 0.00 1.87 1.79 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 2.12 2.16 0.00 24 F 7.89 5.01 0.00 3.11 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 25 T 8.34 4.38 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 1.22 0.00 0.00 26 V 8.31 3.82 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.93 0.00 0.00 27 P 0.00 4.55 0.00 2.23 2.07 0.00 3.92 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.95 0.00 28 S 8.39 4.52 0.00 3.86 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 V 8.23 4.49 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 0.82 0.00 0.00 0.94 0.00 0.00 30 S 8.13 4.63 0.00 3.90 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 A 8.46 4.08 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 G 8.56 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00