NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 20 K 4.0845 8.3031 121.7884 57.4657 33.0703 173.4754 21 G 3.7303 8.9580 118.0155 45.5560 0.0000 171.4028 22 C 4.3611 8.4752 123.0323 59.2608 29.9991 171.7675 23 V 3.9345 8.0797 121.9220 62.2438 31.9615 175.5737 24 V 4.4034 8.0363 125.7386 60.8239 34.0385 174.7837 25 I 4.0206 8.3138 127.3159 61.3071 37.1810 176.1496 26 V 4.2481 8.0518 117.6897 60.3777 32.4563 175.6820 27 G 3.9739 7.4605 106.9002 46.4438 0.0000 172.2730 28 R 4.5925 8.1762 113.9824 55.3050 31.9169 174.2374 29 I 4.4429 8.0404 118.5257 59.6279 40.0990 175.0427 30 V 4.2641 8.4200 125.4357 61.2522 32.5542 175.2113 31 L 4.3961 8.4354 126.9348 56.0291 42.3904 177.5573 32 S 4.3963 8.0410 110.9815 58.6490 63.4856 174.4662 33 G 3.8006 7.8033 110.7327 45.3595 0.0000 173.2860 34 K 4.6370 8.1602 121.3191 53.1329 34.9213 174.3307 35 P 4.2175 0.0000 0.0000 63.4832 31.7408 175.7871 36 A 4.6752 8.0419 122.8621 50.5644 22.2124 175.5919 37 I 4.0894 8.1583 121.5033 60.1869 37.8702 176.3365 38 I 3.7974 8.2626 127.0608 60.6532 37.3643 174.5120 39 P 4.3451 0.0000 0.0000 62.3115 31.8327 176.3252 40 K 4.2819 7.9525 121.7758 55.4387 31.5770 176.1940 41 K 3.9851 8.2091 125.9985 57.1286 32.2442 174.3182 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 20 K 8.30 4.08 0.00 1.73 1.80 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.45 7.81 21 G 8.96 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 C 8.48 4.36 0.00 2.98 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 23 V 8.08 3.93 2.08 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 0.76 0.00 0.00 0.93 0.00 0.00 24 V 8.04 4.40 2.08 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 0.90 0.00 0.00 0.93 0.00 0.00 25 I 8.31 4.02 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.65 0.96 0.00 0.00 26 V 8.05 4.25 2.08 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 0.77 0.00 0.00 0.93 0.00 0.00 27 G 7.46 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 R 8.18 4.59 0.00 1.88 1.87 0.00 2.98 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.64 0.00 29 I 8.04 4.44 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.67 0.91 0.00 0.00 30 V 8.42 4.26 2.08 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 0.82 0.00 0.00 0.93 0.00 0.00 31 L 8.44 4.40 0.00 1.67 1.70 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.04 4.40 0.00 3.98 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 G 7.80 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 K 8.16 4.64 0.00 1.73 1.71 0.00 1.79 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.34 1.42 7.81 35 P 0.00 4.22 0.00 2.03 2.02 0.00 3.65 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.12 0.00 36 A 8.04 4.68 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 I 8.16 4.09 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.59 0.91 0.00 0.00 38 I 8.26 3.80 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.46 0.91 0.00 0.00 39 P 0.00 4.35 0.00 2.04 1.98 0.00 3.65 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.06 0.00 40 K 7.95 4.28 0.00 1.70 1.74 0.00 1.83 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.34 1.40 7.81 41 K 8.21 3.99 0.00 1.70 1.59 0.00 1.86 0.00 0.00 1.74 0.00 0.00 3.06 0.00 0.00 2.68 0.00 0.00 0.00 0.00 1.17 1.25 7.81