NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7833 8.3244 115.8689 56.3140 39.9811 175.2827 2 V 3.3582 7.0443 120.8666 64.4729 32.0754 174.8802 3 N 4.5895 7.4172 118.7466 50.3432 37.7348 172.3361 4 Q 4.3809 7.0234 117.1988 55.5409 31.4676 173.9753 5 H 4.3379 8.7252 115.7723 55.4580 28.7870 175.1318 6 L 4.7412 8.5160 124.7931 53.1297 43.6699 175.7030 7 C 4.9686 8.1703 120.6483 58.5340 33.0122 175.4612 8 G 3.7792 8.4622 110.7235 46.4835 0.0000 177.3113 9 S 4.1210 8.6358 117.1077 61.2892 63.1259 176.3656 10 H 4.2090 8.2192 118.3269 58.5467 28.2941 177.4859 11 L 3.9296 7.7749 121.8093 58.0160 42.0997 178.8727 12 V 3.2599 7.5216 118.2275 65.9214 31.3865 177.8888 13 E 3.9900 8.3402 118.1552 59.2433 29.2145 179.1539 14 A 4.2032 7.7570 120.9549 55.2528 18.3900 179.6790 15 L 3.6161 7.6268 117.4840 57.7892 41.3684 179.0653 16 Y 4.2672 7.6235 119.3698 60.8596 38.5393 178.3436 17 L 3.7769 7.7875 118.5289 57.5721 41.8025 179.4386 18 V 3.7682 7.8137 117.3886 66.3367 31.9842 177.7604 19 C 4.3113 8.5553 116.6847 60.5581 28.4235 175.1064 20 G 3.6512 8.2701 109.9170 46.5773 0.0000 176.2232 21 E 4.2165 8.7952 122.8962 58.0569 29.5358 178.0408 22 R 3.9317 7.8432 118.1702 56.9841 30.3271 177.6308 23 G 3.9198 9.4320 104.7493 45.2852 0.0000 171.2173 24 F 4.8797 7.4037 112.4100 56.1055 40.1538 172.8890 25 F 4.9707 8.3966 114.9571 55.0532 40.1160 173.5786 26 Y 4.8072 9.0098 124.7947 56.3558 39.7965 175.2175 27 T 4.3351 8.0532 124.2607 60.6492 69.6620 171.9033 28 P 4.0861 0.0000 0.0000 64.7404 31.5623 177.5441 29 K 4.3088 7.6107 118.2759 54.6614 30.9203 176.2724 30 A 4.2176 7.8755 124.8865 52.1624 19.2392 176.1613 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 4.78 0.00 3.19 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 7.04 3.36 1.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.07 0.00 0.00 3 N 7.42 4.59 0.00 2.69 2.70 0.00 0.00 6.73 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 7.02 4.38 0.00 2.11 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.66 6.99 0.00 0.00 0.00 0.00 0.00 2.16 2.33 0.00 5 H 8.73 4.34 0.00 3.19 3.30 0.00 5.64 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.52 4.74 0.00 1.59 1.58 0.93 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.17 4.97 0.00 2.90 2.78 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 8 G 8.46 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 0.00 0.00 0.00 9 S 8.64 4.12 0.00 4.00 4.13 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 0.00 0.00 0.00 0.00 10 H 8.22 4.21 0.00 3.38 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 7.77 3.93 0.00 1.80 1.77 0.89 1.10 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 12 V 7.52 3.26 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 0.96 0.00 0.00 0.29 0.00 0.00 13 E 8.34 3.99 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 2.25 2.54 0.00 14 A 7.76 4.20 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 15 L 7.63 3.62 0.00 0.86 0.18 0.71 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.62 4.27 0.00 3.17 3.18 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 0.00 0.00 0.00 0.00 17 L 7.79 3.78 0.00 1.93 1.69 0.62 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.81 3.77 2.10 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 0.79 0.00 0.00 0.95 0.00 0.00 19 C 8.56 4.31 0.00 3.24 3.23 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 20 G 8.27 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.80 4.22 0.00 1.97 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 0.00 2.30 2.28 0.00 22 R 7.84 3.93 0.00 2.09 2.05 0.00 3.24 0.00 0.00 3.25 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.60 0.00 23 G 9.43 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 24 F 7.40 4.88 0.00 3.04 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 25 F 8.40 4.97 0.00 3.17 3.03 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 0.00 0.00 0.00 0.00 26 Y 9.01 4.81 0.00 3.13 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.05 4.34 4.31 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 1.23 0.00 0.00 28 P 0.00 4.09 0.00 1.90 1.99 0.00 3.40 0.00 0.00 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.98 0.00 29 K 7.61 4.31 0.00 1.68 1.75 0.00 1.56 0.00 0.00 1.68 0.00 0.00 3.07 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.36 1.46 7.81 30 A 7.88 4.22 1.19 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 0.00 0.00