NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.6241 8.3244 122.8232 57.4523 40.5892 174.3908 2 V 3.3417 7.4332 126.6552 63.2177 32.2011 174.4442 3 N 5.0964 9.1846 122.9262 52.4313 39.4453 172.1447 4 Q 4.5193 7.2486 115.7065 53.9744 33.7050 175.1248 5 H 4.2866 8.5747 116.4386 55.9778 28.9634 175.2506 6 L 4.6429 8.5532 124.4978 53.2691 43.1157 175.4112 7 C 4.9957 8.1853 120.3634 57.9031 33.2762 175.7692 8 G 3.8153 8.4887 110.0197 46.5723 0.0000 177.1016 9 S 4.0556 8.4314 115.7607 61.0977 63.3366 176.4476 10 H 4.2181 7.9234 118.8021 58.4958 28.1852 177.4102 11 L 3.9653 7.8630 122.3731 57.9781 41.8661 179.1028 12 V 3.1030 7.3958 117.7814 65.7111 31.3904 177.4928 13 E 3.9010 8.3350 119.0371 59.1458 29.4217 178.5210 14 A 4.0161 7.9840 120.8534 55.1960 18.3364 179.6127 15 L 3.6826 7.9878 117.7275 57.8567 41.4485 178.9697 16 Y 4.3273 7.8821 119.7009 60.9056 38.5131 178.4043 17 L 3.8440 7.9493 118.5047 57.6405 41.8766 179.3367 18 V 3.7099 7.8493 117.4097 66.3226 31.8336 177.6796 19 C 4.2736 8.5311 116.7911 60.9528 28.4031 174.9577 20 G 3.5973 8.2989 109.9666 46.1678 0.0000 176.1635 21 E 3.9825 8.8166 122.7269 58.6524 29.7081 178.2613 22 R 3.8813 7.7940 117.3176 57.1064 30.2121 177.7591 23 G 4.0017 8.5200 105.5454 45.0153 0.0000 171.6530 24 F 4.9220 7.5893 112.8412 55.2729 40.8968 173.3516 25 F 5.0897 8.1066 114.5984 55.1233 40.1777 173.5952 26 Y 4.8233 8.9729 124.1950 56.0034 41.2097 174.1973 27 T 4.2979 7.8999 120.8677 59.4999 69.5489 171.6546 28 P 4.1572 0.0000 0.0000 64.5398 31.8220 176.5089 29 K 4.2161 7.3428 119.1546 56.2228 32.0899 176.3323 30 A 4.0911 7.7304 125.5490 52.7525 18.9946 177.0379 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 4.62 0.00 2.94 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 7.43 3.34 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.71 0.00 0.00 3 N 9.18 5.10 0.00 2.70 2.74 0.00 0.00 6.74 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 7.25 4.52 0.00 1.90 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.33 6.93 0.00 0.00 0.00 0.00 0.00 2.20 2.29 0.00 5 H 8.57 4.29 0.00 3.16 3.24 0.00 5.65 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.55 4.64 0.00 1.64 1.62 0.98 0.81 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 8.19 5.00 0.00 2.97 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 8.49 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.43 4.06 0.00 3.89 4.03 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 10 H 7.92 4.22 0.00 3.39 3.34 0.00 5.61 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.86 3.97 0.00 1.95 1.82 0.96 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.40 3.10 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 0.93 0.00 0.00 0.04 0.00 0.00 13 E 8.33 3.90 0.00 2.08 2.05 0.00 0.00 0.00 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 2.41 0.00 14 A 7.98 4.02 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.99 3.68 0.00 1.04 0.42 0.72 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.88 4.33 0.00 3.20 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 7.95 3.84 0.00 1.69 1.73 1.01 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.85 3.71 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 0.73 0.00 0.00 1.02 0.00 0.00 19 C 8.53 4.27 0.00 3.21 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 8.30 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.82 3.98 0.00 1.92 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.33 0.00 22 R 7.79 3.88 0.00 2.09 2.00 0.00 3.30 0.00 0.00 3.23 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.57 0.00 23 G 8.52 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.59 4.92 0.00 2.87 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 8.11 5.09 0.00 3.12 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 26 Y 8.97 4.82 0.00 3.16 3.14 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 0.00 27 T 7.90 4.30 4.21 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 1.21 0.00 0.00 28 P 0.00 4.16 0.00 2.22 2.19 0.00 3.68 0.00 0.00 3.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.98 0.00 29 K 7.34 4.22 0.00 1.75 1.79 0.00 1.86 0.00 0.00 1.69 0.00 0.00 2.97 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.37 7.81 30 A 7.73 4.09 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