NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 L 4.2714 8.1849 120.6280 54.5677 42.3867 175.8348 2 E 4.1100 8.6504 124.4222 54.6320 30.2465 175.4549 3 A 4.4610 8.2375 128.4216 50.5809 18.6802 175.4550 4 I 4.6644 7.5160 112.9531 58.2509 40.9318 173.9568 5 P 4.4697 0.0000 0.0000 63.3169 31.7874 175.4190 6 C 4.7102 8.4449 115.0487 58.9138 31.7564 172.7330 7 S 4.7264 7.7330 111.0523 55.6900 64.5576 172.9890 8 I 4.0244 7.8724 125.2732 59.1605 38.5814 173.9317 9 P 4.4695 0.0000 0.0000 61.5368 31.8668 173.7470 10 P 4.6901 0.0000 0.0000 63.4338 32.1660 175.0072 11 E 3.5269 8.5736 117.1991 56.4083 25.3563 173.3304 12 F 4.8265 6.8305 113.1109 54.6364 41.4670 175.7085 13 L 4.1402 8.7318 125.2400 57.1295 41.7354 177.2901 14 F 5.0735 8.5041 111.3240 54.1966 40.1995 173.7968 15 G 3.7757 8.9424 118.6278 44.6916 0.0000 172.5504 16 K 4.2166 8.1548 126.6976 55.5955 32.9606 176.9048 17 P 4.8006 0.0000 0.0000 62.8319 28.7055 175.7692 18 F 5.0633 8.2804 119.7841 58.1101 40.2205 176.3738 19 V 4.5255 8.0707 110.7564 61.2706 33.4460 175.2198 20 F 4.4128 8.3878 124.5478 57.7258 39.4767 175.0454 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 L 8.18 4.27 0.00 1.65 1.71 0.92 0.60 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 2 E 8.65 4.11 0.00 2.03 1.88 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 2.26 2.31 0.00 3 A 8.24 4.46 1.24 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 0.00 0.00 0.00 4 I 7.52 4.66 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.73 0.90 0.00 0.00 5 P 0.00 4.47 0.00 2.17 2.11 0.00 3.69 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.93 0.00 6 C 8.44 4.71 0.00 2.89 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 7 S 7.73 4.73 0.00 3.77 3.63 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 0.00 0.00 0.00 0.00 8 I 7.87 4.02 1.70 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 0.64 0.61 0.00 0.00 9 P 0.00 4.47 0.00 2.25 2.06 0.00 3.78 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.95 0.00 10 P 0.00 4.69 0.00 2.23 2.22 0.00 3.91 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.02 0.00 11 E 8.57 3.53 0.00 2.16 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 2.16 2.27 0.00 12 F 6.83 4.83 0.00 2.91 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 13 L 8.73 4.14 0.00 1.66 1.97 0.96 0.79 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 14 F 8.50 5.07 0.00 3.14 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 15 G 8.94 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 16 K 8.15 4.22 0.00 2.14 1.96 0.00 1.98 0.00 0.00 2.04 0.00 0.00 3.17 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.55 1.59 7.81 17 P 0.00 4.80 0.00 2.03 1.96 0.00 3.59 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.86 0.00 18 F 8.28 5.06 0.00 3.06 2.98 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 0.00 0.00 0.00 19 V 8.07 4.53 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 0.79 0.00 0.00 20 F 8.39 4.41 0.00 2.93 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