NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 P 4.3600 0.0000 0.0000 62.8714 32.5086 179.5728 2 Q 3.8655 8.7961 121.7657 54.7111 27.4292 166.9538 3 N 4.3547 8.8131 126.3143 52.9784 38.8377 170.3837 4 A 3.6591 8.8992 130.4386 51.8933 15.9559 177.9782 5 K 4.0936 8.6681 123.5721 55.2240 30.8344 177.3781 6 L 4.2893 5.8891 122.6710 54.8119 43.7421 177.0788 7 K 4.6796 8.3249 128.7142 55.2162 33.3768 170.2473 8 I 3.0234 8.7703 126.5456 61.1127 34.3108 168.1457 9 K 3.9997 8.9279 127.1404 56.4939 31.6061 176.8251 10 R 4.1477 8.4561 129.6164 56.4488 28.9147 178.2988 11 P 4.5944 0.0000 0.0000 63.1283 31.8854 176.0735 12 V 3.8130 8.1989 122.3350 64.8521 30.8108 173.3028 13 K 4.0921 8.3212 130.3163 56.5683 30.2337 171.6831 14 V 3.4170 8.3746 123.0171 62.3066 30.7849 171.7894 15 Q 4.0150 8.2323 124.5162 54.9545 27.2943 172.2325 16 P 4.8231 0.0000 0.0000 61.9338 32.4564 175.6277 17 I 3.7521 8.2237 119.3351 62.5853 36.7257 175.2734 18 A 3.3808 8.6391 130.4562 52.3012 15.7260 177.5066 19 R 3.8347 7.8645 120.9486 55.9672 30.1009 177.1051 20 R 4.1120 8.2417 122.2413 57.1925 29.8815 178.5876 21 V 4.0026 8.6943 112.3028 61.7578 30.7858 173.8814 22 Y 4.2456 7.9936 124.0326 57.1835 38.6613 174.9753 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 P 0.00 4.36 0.00 2.35 1.68 0.00 3.68 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 2 Q 8.80 3.87 0.00 2.07 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.85 5.75 0.00 0.00 0.00 0.00 0.00 2.30 2.35 0.00 3 N 8.81 4.35 0.00 3.02 2.86 0.00 0.00 6.96 8.76 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 4 A 8.90 3.66 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.67 4.09 0.00 1.92 1.86 0.00 1.72 0.00 0.00 1.71 0.00 0.00 2.96 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.30 1.38 7.81 6 L 5.89 4.29 0.00 1.73 1.39 0.95 0.57 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 7 K 8.32 4.68 0.00 1.76 1.62 0.00 1.73 0.00 0.00 1.81 0.00 0.00 3.05 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.36 1.46 7.81 8 I 8.77 3.02 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.37 0.90 0.00 0.00 9 K 8.93 4.00 0.00 2.05 1.93 0.00 1.61 0.00 0.00 1.65 0.00 0.00 3.02 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.34 1.49 7.81 10 R 8.46 4.15 0.00 2.11 1.29 0.00 3.34 0.00 0.00 3.17 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.73 0.00 11 P 0.00 4.59 0.00 2.04 1.99 0.00 3.86 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.07 0.00 12 V 8.20 3.81 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 0.98 0.00 0.00 0.90 0.00 0.00 13 K 8.32 4.09 0.00 1.93 1.88 0.00 1.69 0.00 0.00 1.54 0.00 0.00 2.81 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.28 1.33 7.81 14 V 8.37 3.42 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 1.04 0.00 0.00 0.93 0.00 0.00 15 Q 8.23 4.01 0.00 2.58 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.85 5.71 0.00 0.00 0.00 0.00 0.00 2.16 2.16 0.00 16 P 0.00 4.82 0.00 2.32 2.17 0.00 3.78 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.00 0.00 17 I 8.22 3.75 1.79 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 1.29 0.54 0.46 0.00 0.00 18 A 8.64 3.38 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.86 3.83 0.00 1.92 2.22 0.00 3.95 0.00 0.00 3.17 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.70 0.00 20 R 8.24 4.11 0.00 1.92 1.68 0.00 3.16 0.00 0.00 3.01 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.52 0.00 21 V 8.69 4.00 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 0.91 0.00 0.00 0.94 0.00 0.00 22 Y 7.99 4.25 0.00 3.15 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