NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.2845 8.3249 122.8157 57.5653 40.5744 174.6034 2 V 3.6026 7.3767 119.2354 60.6007 32.0557 175.0429 3 N 4.8783 8.2320 122.8173 51.3603 38.8782 172.9972 4 Q 4.4674 7.6376 118.5722 54.2488 31.7966 175.2607 5 H 4.3177 8.6311 116.1780 55.7623 27.9377 175.1486 6 L 4.5690 8.3629 125.4782 53.3513 42.3931 176.1908 7 C 5.0077 8.1704 120.4942 58.1883 33.0770 176.1888 8 G 3.7886 8.3557 110.3639 46.9109 0.0000 177.6314 9 S 4.0920 8.4437 117.9506 60.6161 63.5150 176.1704 10 H 4.2485 7.9374 119.2112 58.5971 28.3069 177.3606 11 L 3.9334 7.7059 122.4590 57.9609 41.8595 179.0251 12 V 3.3163 7.4785 117.6901 66.1027 31.4042 177.7097 13 E 3.9362 8.1588 117.9286 59.1646 29.1840 179.1240 14 A 4.0894 7.7903 120.3214 55.2713 18.4284 179.5837 15 L 3.5731 7.6838 117.3471 57.8525 41.6127 178.9622 16 Y 4.0638 7.6105 119.5313 60.7139 38.4579 178.0113 17 L 3.8261 7.8002 119.4470 58.3907 42.4081 179.0043 18 V 3.6673 8.4533 117.8062 65.3433 31.8757 176.8754 19 C 4.4159 8.4716 115.8336 59.3381 28.8088 174.8880 20 G 3.5827 8.0960 109.4642 46.8398 0.0000 175.7302 21 E 4.2290 8.7837 122.6108 57.3919 29.7591 177.6430 22 R 4.0270 7.5860 114.6241 56.4707 30.2266 177.5568 23 G 3.9045 9.1793 105.8503 44.9554 0.0000 171.1947 24 F 4.9176 7.7644 112.5493 55.8700 40.4899 172.8661 25 F 4.8589 8.1698 114.9400 55.0178 39.9695 173.6163 26 Y 4.8586 8.9052 125.6330 56.2326 39.7892 175.3269 27 T 4.3878 7.9301 117.8486 58.4518 69.1806 172.3658 28 P 4.1093 0.0000 0.0000 66.4296 31.6877 178.5161 29 K 3.8682 8.1902 116.9950 58.8799 32.1152 176.5163 30 A 4.1670 7.3283 123.6206 52.7026 18.2150 176.9681 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 4.28 0.00 3.01 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 7.38 3.60 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 0.57 0.00 0.00 0.64 0.00 0.00 3 N 8.23 4.88 0.00 2.66 2.71 0.00 0.00 6.83 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 7.64 4.47 0.00 2.14 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 6.92 0.00 0.00 0.00 0.00 0.00 2.24 2.38 0.00 5 H 8.63 4.32 0.00 3.18 3.33 0.00 5.68 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.36 4.57 0.00 1.67 1.66 1.07 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.17 5.01 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 8.36 3.79 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 0.00 0.00 0.00 9 S 8.44 4.09 0.00 3.90 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 7.94 4.25 0.00 3.39 3.36 0.00 5.62 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 7.71 3.93 0.00 1.73 1.80 0.93 1.02 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 12 V 7.48 3.32 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 1.06 0.00 0.00 0.32 0.00 0.00 13 E 8.16 3.94 0.00 2.02 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 2.36 2.42 0.00 14 A 7.79 4.09 1.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.68 3.57 0.00 1.04 0.34 0.86 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.61 4.06 0.00 3.07 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 17 L 7.80 3.83 0.00 1.93 1.98 1.02 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.45 3.67 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 0.71 0.00 0.00 0.69 0.00 0.00 19 C 8.47 4.42 0.00 3.12 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 20 G 8.10 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.78 4.23 0.00 1.96 2.01 0.00 0.00 0.00 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 2.27 0.00 22 R 7.59 4.03 0.00 2.03 2.08 0.00 3.12 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 1.90 1.61 0.00 23 G 9.18 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.76 4.92 0.00 2.99 2.92 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 25 F 8.17 4.86 0.00 3.16 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 26 Y 8.91 4.86 0.00 3.09 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.39 4.25 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 1.30 0.00 0.00 28 P 0.00 4.11 0.00 2.10 2.07 0.00 3.41 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.62 0.00 29 K 8.19 3.87 0.00 1.72 1.91 0.00 1.76 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.42 7.81 30 A 7.33 4.17 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00