NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 901 G 3.9910 8.2127 109.7435 45.2562 0.0000 173.8848 902 I 3.1544 7.7305 117.5127 63.4934 37.5003 173.1792 903 V 3.6754 8.3369 114.3357 64.1697 31.7397 177.7680 904 E 3.9782 8.0293 118.0694 59.2946 29.1683 179.2104 905 Q 4.0120 7.8824 117.1881 58.7262 28.9797 177.1092 906 C 4.6254 8.4253 115.6239 57.4097 41.1956 174.3836 907 C 4.3941 7.7730 119.4877 61.4980 32.1613 174.9972 908 T 4.0150 8.0015 114.3662 66.0172 68.3329 173.8587 909 S 5.0091 7.4282 116.0297 56.6534 65.7398 172.5384 910 I 4.4865 8.2291 121.1240 60.1947 38.9813 173.9625 911 C 5.0407 8.6052 118.6678 53.4603 44.8674 173.6131 912 S 4.7444 8.1063 115.3247 56.6763 65.9456 174.7888 913 L 3.9672 8.3283 122.8844 58.4239 41.5318 177.9156 914 Y 4.2779 8.0274 119.1982 60.2097 38.9417 177.9382 915 Q 4.2192 8.0520 118.7609 58.9550 28.8894 178.3412 916 L 4.0548 8.0213 121.2831 58.4845 41.6036 178.8840 917 E 4.0929 8.6109 118.0975 58.6694 29.0868 178.5592 918 N 4.2237 7.8597 116.5639 55.8168 38.9628 174.6978 919 Y 4.2679 7.5698 115.9987 57.9075 38.3163 175.4288 920 C 4.4357 7.6213 118.1252 59.0823 29.1677 173.2963 921 N 4.4719 8.5429 119.2978 53.9828 38.5801 174.8638 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 901 G 8.21 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 0.00 902 I 7.73 3.15 0.56 0.00 0.00 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 1.01 0.60 0.00 0.00 903 V 8.34 3.68 2.03 0.00 0.00 0.00 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 0.90 0.00 0.00 904 E 8.03 3.98 0.00 2.20 1.99 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 2.40 2.45 0.00 905 Q 7.88 4.01 0.00 2.19 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.81 0.00 0.00 0.00 0.00 0.00 2.44 2.62 0.00 906 C 8.43 4.63 0.00 2.94 3.10 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 0.00 907 C 7.77 4.39 0.00 2.89 3.15 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 0.00 0.00 0.00 0.00 908 T 8.00 4.02 4.45 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 1.21 0.00 0.00 909 S 7.43 5.01 0.00 3.96 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 910 I 8.23 4.49 1.88 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 1.47 0.46 0.92 0.00 0.00 911 C 8.61 5.04 0.00 3.18 3.16 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 0.00 912 S 8.11 4.74 0.00 4.13 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 0.00 913 L 8.33 3.97 0.00 1.82 1.77 0.94 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 914 Y 8.03 4.28 0.00 3.01 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 0.00 915 Q 8.05 4.22 0.00 2.38 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.54 0.00 0.00 0.00 0.00 0.00 2.52 2.53 0.00 916 L 8.02 4.05 0.00 1.97 1.90 0.91 0.80 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 0.00 917 E 8.61 4.09 0.00 2.03 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.38 0.00 918 N 7.86 4.22 0.00 2.65 2.59 0.00 0.00 7.13 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 919 Y 7.57 4.27 0.00 3.16 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 0.00 920 C 7.62 4.44 0.00 3.05 2.84 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 0.00 921 N 8.54 4.47 0.00 2.68 2.68 0.00 0.00 6.87 7.56 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