NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.9462 8.3244 122.8225 57.9354 41.3101 175.5932 2 V 3.3175 7.3762 119.3915 63.0445 31.9783 174.6299 3 N 4.6196 7.3647 117.4604 51.2053 38.1654 173.0929 4 Q 4.4240 7.3987 119.2653 55.6080 30.6583 173.7190 5 H 4.2869 8.8814 116.1750 55.4727 28.8671 175.2574 6 L 4.6970 8.5056 124.7538 53.1978 43.1833 175.5980 7 C 4.9698 8.1174 120.8912 58.6580 32.8729 175.9994 8 G 3.9183 8.2976 111.9449 46.9792 0.0000 178.2343 9 S 4.1199 8.6609 121.7724 60.5760 63.4981 175.8843 10 H 4.2428 8.1158 119.2753 58.5946 28.3051 177.1753 11 L 4.0326 7.7836 121.5980 57.5579 42.1347 178.7860 12 V 3.3396 7.3411 118.5001 65.4175 31.1807 177.6818 13 E 4.0045 8.1821 119.2066 58.9372 29.4881 178.6743 14 A 4.0627 7.8132 120.4832 55.1987 18.5056 179.5782 15 L 3.6680 7.5702 117.5380 57.9487 41.6447 179.2061 16 Y 4.2533 7.5289 118.9846 60.6353 38.4935 178.0052 17 L 3.8421 7.4665 119.1200 57.2958 41.8622 179.2887 18 V 3.7383 7.4453 117.4093 66.2226 31.9273 177.7569 19 C 4.3070 8.3567 116.2061 60.4539 28.2660 175.0451 20 G 3.5675 8.0171 108.6279 46.9560 0.0000 175.2355 21 E 4.3772 8.8259 123.5283 57.1008 29.4144 177.6526 22 R 3.9815 8.0434 119.5554 56.9066 30.4432 177.5013 23 G 3.9060 9.3845 104.9099 45.3338 0.0000 171.1274 24 F 4.8160 7.4452 112.3184 56.3309 39.9798 172.9102 25 F 4.8876 8.3071 114.8791 55.3260 40.1767 173.0770 26 Y 4.7994 9.0271 126.0385 56.2972 39.6812 175.4228 27 T 4.4060 7.9009 123.9070 60.4134 69.6187 171.5273 28 P 4.0636 0.0000 0.0000 64.8290 31.7096 178.0066 29 K 4.2482 7.4608 120.6166 53.6716 30.6139 175.6871 30 A 4.1485 7.6593 124.9573 52.1991 18.8787 176.5194 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 F 8.32 4.95 0.00 2.85 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 2 V 7.38 3.32 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 0.69 0.00 0.00 -0.09 0.00 0.00 3 N 7.36 4.62 0.00 2.73 2.74 0.00 0.00 6.80 7.69 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 4 Q 7.40 4.42 0.00 2.12 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.90 6.97 0.00 0.00 0.00 0.00 0.00 2.09 2.24 0.00 5 H 8.88 4.29 0.00 3.18 3.29 0.00 5.64 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.51 4.70 0.00 1.57 1.58 0.87 1.03 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 7 C 8.12 4.97 0.00 2.90 2.77 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 0.00 0.00 0.00 8 G 8.30 3.92 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 0.00 0.00 0.00 9 S 8.66 4.12 0.00 4.01 4.11 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 0.00 0.00 0.00 0.00 10 H 8.12 4.24 0.00 3.30 3.38 0.00 5.63 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.78 4.03 0.00 1.83 1.75 0.88 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.34 3.34 1.96 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 0.98 0.00 0.00 0.45 0.00 0.00 13 E 8.18 4.00 0.00 2.37 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.34 0.00 14 A 7.81 4.06 1.25 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 0.00 0.00 0.00 0.00 0.00 0.00 15 L 7.57 3.67 0.00 0.97 0.54 0.78 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.53 4.25 0.00 3.19 3.19 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 0.00 0.00 0.00 0.00 17 L 7.47 3.84 0.00 1.95 1.83 1.05 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.45 3.74 1.97 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 0.84 0.00 0.00 0.82 0.00 0.00 19 C 8.36 4.31 0.00 3.22 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 G 8.02 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.83 4.38 0.00 1.99 2.02 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 2.32 2.28 0.00 22 R 8.04 3.98 0.00 2.09 2.05 0.00 3.23 0.00 0.00 3.25 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.66 0.00 23 G 9.38 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 7.45 4.82 0.00 3.00 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 25 F 8.31 4.89 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 26 Y 9.03 4.80 0.00 3.11 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 27 T 7.90 4.41 4.29 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 1.20 0.00 0.00 28 P 0.00 4.06 0.00 2.06 1.97 0.00 3.48 0.00 0.00 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.65 0.00 29 K 7.46 4.25 0.00 1.67 1.74 0.00 1.68 0.00 0.00 1.70 0.00 0.00 3.06 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.34 1.46 7.81 30 A 7.66 4.15 1.24 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 0.00 0.00 0.00