NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 20 K 4.2503 8.3031 120.1339 55.9010 33.4912 174.8061 21 G 3.6764 8.2320 109.3221 44.7555 0.0000 172.1645 22 S 4.3785 8.3644 115.8504 57.7188 64.5782 172.9684 23 V 3.8499 8.0757 122.3364 62.5357 32.0225 175.5580 24 V 4.3768 8.0279 125.5739 60.8298 33.9291 174.8976 25 I 4.0083 8.3247 127.4972 61.3346 37.0046 176.1315 26 V 4.2045 8.0154 117.9917 60.5425 32.4189 175.5999 27 G 4.0057 7.4730 107.0297 46.1718 0.0000 172.4453 28 R 4.6366 8.2467 113.6273 55.0353 31.9142 174.1985 29 I 4.4260 8.1487 119.3256 59.5300 39.8285 175.0980 30 V 4.2768 8.4152 125.2333 61.2436 32.9833 175.0806 31 L 4.4215 8.3627 126.7914 55.9959 42.5739 178.0985 32 S 4.4504 8.0698 110.7125 58.6150 63.1528 174.2679 33 G 3.8334 7.4575 109.7419 45.2840 0.0000 173.6324 34 K 4.6376 8.1508 121.4154 53.1703 34.9304 174.4164 35 P 4.2954 0.0000 0.0000 63.4201 31.7602 175.8822 36 A 4.6399 8.0153 122.5723 50.6992 22.1350 175.7941 37 I 4.0714 8.1611 121.7500 60.0308 37.6841 176.2447 38 I 3.7402 8.3243 127.0958 60.6393 37.2084 174.3924 39 P 4.2157 0.0000 0.0000 62.5418 31.6378 176.7337 40 K 4.2587 8.4791 122.3901 55.7831 31.2406 177.2576 41 K 4.1914 8.2911 122.4804 56.4096 32.8456 176.6235 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 4.25 0.00 1.76 1.83 0.00 1.71 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 1.34 1.45 7.81 21 G 8.23 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.36 4.38 0.00 3.87 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 23 V 8.08 3.85 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 8.03 4.38 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 0.97 0.00 0.00 25 I 8.32 4.01 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 8.02 4.20 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 27 G 7.47 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 28 R 8.25 4.64 0.00 1.88 1.86 0.00 2.98 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.65 0.00 29 I 8.15 4.43 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 0.68 0.91 0.00 0.00 30 V 8.42 4.28 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 8.36 4.42 0.00 1.74 1.68 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.07 4.45 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 7.46 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.15 4.64 0.00 1.73 1.71 0.00 1.78 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.34 1.42 7.81 35 P 0.00 4.30 0.00 2.03 2.00 0.00 3.66 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 2.03 2.10 0.00 36 A 8.02 4.64 1.18 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 0.00 0.00 37 I 8.16 4.07 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 0.60 0.91 0.00 0.00 38 I 8.32 3.74 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 4.22 0.00 2.04 1.99 0.00 3.67 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.11 0.00 40 K 8.48 4.26 0.00 1.74 1.80 0.00 1.70 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.44 1.40 7.81 41 K 8.29 4.19 0.00 1.68 1.64 0.00 1.79 0.00 0.00 1.74 0.00 0.00 3.02 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.32 1.33 7.81