NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 L 4.2192 8.1849 122.4914 54.9989 42.1294 176.7130 2 L 4.1539 8.2049 127.2316 53.4564 44.2386 175.1845 3 A 4.6291 8.0178 130.2028 48.9802 19.3785 176.6209 4 C 5.3524 7.1513 113.9941 55.6806 45.2918 172.6326 5 L 4.8401 8.6721 128.2966 55.2242 40.0259 177.1991 6 F 4.2089 7.6475 114.8605 55.6417 42.0388 175.4067 7 G 3.9049 8.9425 109.4874 46.5325 0.0000 172.1189 8 N 5.0559 8.1544 116.0970 52.0144 42.7816 174.6665 9 G 4.3344 8.7020 105.1489 46.2330 0.0000 172.8214 10 R 5.3412 8.0318 116.0406 54.2829 31.8401 173.2734 11 C 4.4681 8.4639 115.4184 54.4844 45.6653 173.9829 12 S 4.5689 8.0771 109.6718 57.0251 63.2626 172.6494 13 S 4.5811 7.2307 112.3313 58.1410 64.8939 177.2158 14 N 4.2946 8.2440 120.9645 56.5665 38.2839 177.6626 15 R 4.1385 7.8027 114.2068 58.0373 30.2940 176.8476 16 D 4.4995 7.7858 116.9088 55.0158 41.0156 175.3411 17 C 4.5358 7.4417 117.0699 55.6127 36.8258 171.4472 18 C 4.8063 7.9513 117.7180 55.7234 42.0223 174.5123 19 E 3.9000 8.7484 121.1383 59.6299 29.0768 178.5019 20 L 4.0630 7.9920 117.2171 57.8922 40.4173 176.8111 21 T 4.4937 7.4059 108.2967 59.2873 68.8753 171.1599 22 P 4.6433 0.0000 0.0000 62.7580 32.0914 176.2265 23 V 4.4244 7.5192 118.6703 61.5608 34.3083 173.7832 24 C 5.2947 8.7228 124.2572 54.3212 45.0783 172.4731 25 K 4.5846 8.3763 125.9544 55.0259 34.1828 175.9302 26 R 3.8074 9.3281 122.7034 57.1539 28.5426 175.8417 27 G 3.9890 8.1970 101.0483 46.2839 0.0000 173.7847 28 S 5.5468 7.8594 114.5420 55.5434 67.1078 173.4897 29 C 4.8303 8.7113 122.2639 57.4847 36.2647 173.3086 30 V 4.5388 8.5794 114.2628 59.6455 36.4454 174.4167 31 S 4.4979 8.3030 115.7821 58.3195 62.3382 174.0465 32 S 4.0472 7.9710 119.0003 58.8395 63.0800 170.9456 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 L 8.18 4.22 0.00 1.62 1.70 0.93 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 2 L 8.20 4.15 0.00 1.71 1.57 0.93 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 3 A 8.02 4.63 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.15 5.35 0.00 2.91 2.99 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 5 L 8.67 4.84 0.00 1.76 1.71 1.01 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 6 F 7.65 4.21 0.00 2.99 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.94 3.90 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 0.00 0.00 0.00 8 N 8.15 5.06 0.00 2.92 2.83 0.00 0.00 6.96 7.68 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 9 G 8.70 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 0.00 0.00 0.00 0.00 10 R 8.03 5.34 0.00 1.81 1.91 0.00 3.17 0.00 0.00 3.36 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.80 0.00 11 C 8.46 4.47 0.00 2.65 2.72 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 12 S 8.08 4.57 0.00 3.80 3.82 0.00 0.00 0.00 0.00 0.00 0.00 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 7.23 4.58 0.00 3.83 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 14 N 8.24 4.29 0.00 2.84 2.83 0.00 0.00 6.81 7.64 0.00 0.00 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 7.80 4.14 0.00 1.79 1.98 0.00 3.20 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.64 0.00 16 D 7.79 4.50 0.00 2.78 2.23 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.44 4.54 0.00 3.05 3.05 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 18 C 7.95 4.81 0.00 3.02 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 E 8.75 3.90 0.00 2.08 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.25 0.00 20 L 7.99 4.06 0.00 1.79 1.81 0.93 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 21 T 7.41 4.49 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 22 P 0.00 4.64 0.00 2.18 2.17 0.00 3.84 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.93 0.00 23 V 7.52 4.42 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.91 0.00 0.00 24 C 8.72 5.29 0.00 2.92 2.99 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 25 K 8.38 4.58 0.00 1.75 1.58 0.00 1.83 0.00 0.00 1.56 0.00 0.00 2.85 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.31 1.31 7.81 26 R 9.33 3.81 0.00 1.95 1.94 0.00 3.42 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 1.50 1.60 0.00 27 G 8.20 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 0.00 0.00 0.00 28 S 7.86 5.55 0.00 3.86 3.69 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 29 C 8.71 4.83 0.00 2.80 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 30 V 8.58 4.54 2.07 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 0.71 0.00 0.00 0.97 0.00 0.00 31 S 8.30 4.50 0.00 3.88 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 32 S 7.97 4.05 0.00 4.02 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