NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7971 8.3249 115.8118 55.4878 40.7986 177.0938 2 V 2.8267 7.4184 115.2350 61.4268 31.0829 170.0433 3 N 4.8637 8.4710 124.6757 53.8858 42.4380 173.5785 4 Q 4.0063 9.4521 119.4733 59.7680 28.9707 178.7950 5 H 4.2739 8.3833 115.7664 58.1191 30.0701 175.2051 6 L 4.7437 8.2795 117.1288 54.5786 43.9768 178.1944 7 C 4.3005 8.1767 118.4535 62.1349 31.6796 175.4171 8 G 4.4328 8.8356 108.9439 46.7187 0.0000 175.5702 9 S 4.1548 7.5604 114.9610 60.6758 62.8711 175.0802 10 H 5.0310 7.7191 120.1950 55.8021 29.7590 176.7513 11 L 4.1008 7.6759 120.8744 57.7748 41.5068 179.5788 12 V 3.5955 7.5442 112.0392 64.1624 30.9047 178.3041 13 E 4.3019 7.8073 117.0950 59.6108 29.3614 179.2165 14 A 3.7297 7.8571 119.9437 54.4292 18.3312 179.2816 15 L 3.5881 7.6728 117.9324 58.1458 41.7050 179.2207 16 Y 4.0256 7.7724 116.2937 58.8281 37.9308 177.3639 17 L 3.4344 6.5076 122.0174 57.7409 42.1514 178.6089 18 V 3.6204 7.2211 117.5464 66.0944 31.7776 177.5975 19 C 4.2583 7.6789 116.1476 61.6901 27.8398 174.7255 20 G 3.9571 8.7755 108.9522 45.9138 0.0000 173.4997 21 E 4.2787 8.4776 122.0502 56.2555 30.8955 176.4828 22 R 4.6173 7.4811 117.7449 54.5849 32.7365 174.9323 23 G 4.5899 7.7480 107.7934 46.2448 0.0000 172.2802 24 F 4.3745 8.0076 112.4390 56.2903 39.7147 172.8144 25 F 4.6881 7.6819 117.1572 55.1888 39.2161 174.2973 26 Y 4.7872 8.4793 126.6803 55.7021 40.5385 174.1591 27 T 4.4268 7.7528 116.9574 58.9432 69.9398 172.9268 28 P 4.3869 0.0000 0.0000 62.8533 30.4294 176.7160 29 K 4.4109 7.4678 118.6617 58.4636 34.9056 175.4087 30 T 4.1514 7.4848 117.7964 64.0111 69.7473 173.1187 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 4.80 0.00 3.10 3.28 0.00 0.00 0.00 0.00 0.00 0.00 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 7.42 2.83 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 1.00 0.00 0.00 3 N 8.47 4.86 0.00 2.78 2.73 0.00 0.00 6.64 7.19 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 4 Q 9.45 4.01 0.00 2.14 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.58 6.57 0.00 0.00 0.00 0.00 0.00 2.46 2.41 0.00 5 H 8.38 4.27 0.00 3.15 3.39 0.00 5.92 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.28 4.74 0.00 1.73 1.68 0.95 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.18 4.30 0.00 3.07 3.11 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 8 G 8.84 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.56 4.15 0.00 4.03 3.93 0.00 0.00 0.00 0.00 0.00 0.00 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 7.72 5.03 0.00 3.15 3.37 0.00 5.63 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.68 4.10 0.00 1.81 1.76 1.05 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.54 3.60 2.18 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 0.14 0.00 0.00 0.81 0.00 0.00 13 E 7.81 4.30 0.00 2.27 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 0.00 2.43 2.57 0.00 14 A 7.86 3.73 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 15 L 7.67 3.59 0.00 1.41 0.31 1.05 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.77 4.03 0.00 3.31 3.31 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 17 L 6.51 3.43 0.00 1.26 1.68 0.69 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.22 3.62 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 0.90 0.00 0.00 0.88 0.00 0.00 19 C 7.68 4.26 0.00 3.20 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 20 G 8.78 3.96 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 0.00 0.00 0.00 21 E 8.48 4.28 0.00 1.98 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 2.28 2.27 0.00 22 R 7.48 4.62 0.00 1.81 1.90 0.00 3.12 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.77 0.00 23 G 7.75 4.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 4.37 0.00 2.90 2.80 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 25 F 7.68 4.69 0.00 3.08 3.09 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 0.00 0.00 0.00 0.00 26 Y 8.48 4.79 0.00 3.04 2.79 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 0.00 0.00 0.00 27 T 7.75 4.43 4.14 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 28 P 0.00 4.39 0.00 2.21 2.16 0.00 3.52 0.00 0.00 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.01 0.00 29 K 7.47 4.41 0.00 1.63 1.77 0.00 1.77 0.00 0.00 1.67 0.00 0.00 2.95 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.28 1.38 7.81 30 T 7.48 4.15 4.23 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 1.21 0.00 0.00