NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.5650 8.3249 122.8225 57.4539 40.5765 174.6855 2 V 3.4585 7.1117 119.3368 60.9170 31.9139 174.7883 3 N 4.8732 8.0310 122.0228 50.9214 39.2383 172.5476 4 Q 4.4719 7.5450 119.2793 54.6398 31.6093 174.3275 5 H 4.2822 8.6551 116.0025 55.6349 28.9721 175.0880 6 L 4.6627 8.5227 124.7195 53.2253 43.2445 175.4881 7 C 4.9962 8.1789 120.1318 57.9582 33.2930 176.6143 8 G 3.8428 8.3597 110.6660 46.7564 0.0000 177.6174 9 S 4.0276 8.4711 118.0921 60.8082 63.4116 176.1576 10 H 4.1470 7.9778 118.7599 58.5126 28.2369 177.3837 11 L 3.9218 7.7652 121.7098 58.3146 42.0017 179.3297 12 V 3.2823 7.2015 112.2495 64.2131 31.3762 178.4468 13 E 3.9289 8.3015 118.2739 59.1787 29.2336 179.1474 14 A 4.0765 8.0545 120.7482 55.3363 18.4535 179.6479 15 L 3.6652 7.7758 117.4688 57.8780 41.1840 179.0936 16 Y 4.1158 7.8045 119.7472 60.5506 38.4793 178.0894 17 L 3.8525 7.8270 119.8899 58.1903 42.3961 178.7735 18 V 3.6320 7.7967 117.0891 66.2430 31.8127 177.4504 19 C 4.2879 8.4750 116.1748 60.0379 28.5080 175.3503 20 G 3.6514 8.1798 109.5975 46.2936 0.0000 176.4226 21 E 4.1525 8.7940 123.2158 58.2232 29.3961 178.0450 22 R 3.9163 7.9059 118.1078 56.8558 30.3095 177.8371 23 G 4.0157 8.6188 106.0480 44.9265 0.0000 171.3777 24 F 5.0101 7.7129 112.7259 55.4095 40.8026 173.2355 25 F 4.8405 8.4120 114.8348 55.0742 39.7646 173.6625 26 Y 4.7882 8.9471 126.4438 56.1520 39.2175 175.0277 27 T 4.3856 7.7772 118.1453 58.5222 68.9399 172.5486 28 P 4.0656 0.0000 0.0000 65.8130 31.8783 178.8395 29 K 4.0201 7.9095 117.7502 58.8923 32.3675 176.6168 30 A 4.1652 7.5438 125.6084 52.5023 18.1927 176.8932 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 4.57 0.00 2.93 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 7.11 3.46 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.49 0.00 0.00 3 N 8.03 4.87 0.00 2.63 2.68 0.00 0.00 6.84 7.08 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 4 Q 7.55 4.47 0.00 2.14 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 6.72 0.00 0.00 0.00 0.00 0.00 2.18 2.34 0.00 5 H 8.66 4.28 0.00 3.17 3.31 0.00 5.66 0.00 0.00 0.00 0.00 6.83 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 4.66 0.00 1.65 1.62 1.03 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.18 5.00 0.00 2.96 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.36 3.84 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 0.00 0.00 0.00 9 S 8.47 4.03 0.00 3.89 4.04 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 0.00 0.00 0.00 0.00 10 H 7.98 4.15 0.00 3.42 3.36 0.00 5.62 0.00 0.00 0.00 0.00 6.87 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 3.92 0.00 1.78 1.77 0.94 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.20 3.28 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 0.06 0.00 0.00 0.81 0.00 0.00 13 E 8.30 3.93 0.00 2.08 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.43 0.00 14 A 8.05 4.08 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.78 3.67 0.00 0.92 0.58 0.85 0.47 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 7.80 4.12 0.00 3.06 3.13 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 17 L 7.83 3.85 0.00 1.88 1.94 1.01 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.80 3.63 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.71 0.00 0.00 19 C 8.48 4.29 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 20 G 8.18 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 8.79 4.15 0.00 1.96 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 2.31 2.31 0.00 22 R 7.91 3.92 0.00 2.03 2.04 0.00 3.26 0.00 0.00 3.24 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.58 0.00 23 G 8.62 4.02 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 0.00 0.00 0.00 24 F 7.71 5.01 0.00 3.04 2.95 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 0.00 0.00 0.00 25 F 8.41 4.84 0.00 3.13 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 26 Y 8.95 4.79 0.00 3.17 3.13 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 27 T 7.78 4.39 4.24 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 1.32 0.00 0.00 28 P 0.00 4.07 0.00 2.12 2.02 0.00 3.44 0.00 0.00 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.80 0.00 29 K 7.91 4.02 0.00 1.73 1.89 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.42 1.41 7.81 30 A 7.54 4.17 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00