NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.6109 8.3093 122.8195 57.6504 40.4578 174.6052 2 V 3.2563 6.3382 125.3406 60.9237 30.8532 174.3311 3 N 4.7970 8.3465 124.1830 51.9683 39.5135 175.7851 4 Q 4.4700 8.1319 119.8725 55.2360 31.4502 174.5650 5 H 4.5675 8.5210 116.6369 54.5772 27.6097 174.6629 6 L 4.5285 8.0670 124.2248 54.8886 42.1058 176.1769 7 C 4.7104 8.3574 117.1271 59.4735 33.2000 174.6088 8 G 3.8657 8.6012 108.1697 46.5020 0.0000 175.2933 9 S 4.4379 8.5731 117.2295 59.6481 62.3856 175.2041 10 H 4.5064 7.8806 116.6272 57.7555 28.9933 175.7621 11 L 4.1774 7.8548 119.5974 56.2108 40.3379 178.1807 12 V 3.9480 8.6050 119.9803 65.7396 31.7601 176.5933 13 E 4.1291 8.2219 117.5531 59.2459 29.3991 178.8631 14 A 4.0939 9.4798 121.1237 54.6598 18.1025 179.6665 15 L 3.6918 7.3562 118.0972 58.1423 41.4330 178.9283 16 Y 4.3529 7.7219 116.9097 59.7398 38.7107 177.3388 17 L 3.9713 7.7911 120.6436 57.7362 42.7814 177.6790 18 V 4.1091 7.3625 116.5864 64.3972 32.5538 176.8396 19 C 4.3704 10.1357 114.5194 61.5635 28.3430 175.0897 20 G 3.7870 7.5208 108.3979 44.9929 0.0000 173.7690 21 E 4.4879 8.6306 121.0496 56.8176 29.3868 178.1164 22 R 3.9938 7.8111 118.9758 58.6963 30.5229 177.9909 23 G 4.1544 7.1018 102.8630 44.6966 0.0000 170.9842 24 F 4.8553 7.3725 113.5636 56.0376 39.9747 172.9690 25 F 5.0153 8.1179 115.9448 55.0574 40.0171 174.0648 26 Y 4.6387 8.9080 124.5052 56.3301 39.4225 175.4524 27 T 4.1731 7.8903 119.2973 58.9097 68.3321 173.1077 28 P 3.9234 0.0000 0.0000 65.3256 31.8318 177.6125 29 K 4.0247 7.0740 119.3594 56.3277 32.0659 177.0529 30 T 4.0488 8.4759 119.9084 63.8850 68.3306 174.3165 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 8.31 4.61 0.00 2.94 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 6.34 3.26 1.49 0.00 0.00 0.00 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 0.75 0.00 0.00 3 N 8.35 4.80 0.00 2.73 2.84 0.00 0.00 6.95 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 8.13 4.47 0.00 2.10 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.69 7.18 0.00 0.00 0.00 0.00 0.00 2.37 2.38 0.00 5 H 8.52 4.57 0.00 3.16 3.31 0.00 5.69 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.07 4.53 0.00 1.81 1.71 0.97 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.36 4.71 0.00 3.00 2.87 0.00 0.00 0.00 0.00 0.00 0.00 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 8.60 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.57 4.44 0.00 3.79 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 10 H 7.88 4.51 0.00 3.44 3.34 0.00 5.69 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.85 4.18 0.00 1.87 1.72 0.97 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.61 3.95 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 1.34 0.00 0.00 1.01 0.00 0.00 13 E 8.22 4.13 0.00 2.07 2.04 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 2.40 2.44 0.00 14 A 9.48 4.09 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.36 3.69 0.00 0.52 0.70 -0.32 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.72 4.35 0.00 3.26 3.36 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 17 L 7.79 3.97 0.00 1.72 1.89 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.36 4.11 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 0.99 0.00 0.00 1.07 0.00 0.00 19 C 10.14 4.37 0.00 3.10 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 20 G 7.52 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 21 E 8.63 4.49 0.00 2.00 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 2.40 2.36 0.00 22 R 7.81 3.99 0.00 1.87 2.01 0.00 3.29 0.00 0.00 3.25 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.65 0.00 23 G 7.10 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.37 4.86 0.00 2.78 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 8.12 5.02 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 26 Y 8.91 4.64 0.00 3.06 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 27 T 7.89 4.17 4.19 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 1.40 0.00 0.00 28 P 0.00 3.92 0.00 2.25 2.51 0.00 3.38 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 2.11 0.00 29 K 7.07 4.02 0.00 1.69 1.78 0.00 1.68 0.00 0.00 1.69 0.00 0.00 2.86 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.37 7.81 30 T 8.48 4.05 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 1.21 0.00 0.00