NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.3064 8.3349 116.7951 56.4735 64.6707 175.7542 24 D 4.1776 8.7404 123.4913 54.7899 37.2033 171.7517 25 P 4.2340 0.0000 0.0000 64.5727 32.9215 177.2101 26 L 3.9100 7.9686 120.0737 58.4299 41.8173 179.1835 27 V 3.5435 7.7021 117.2254 65.8476 31.5840 177.6063 28 V 3.5539 7.8478 117.3876 66.3669 31.2290 177.7544 29 A 4.0299 8.4908 120.2469 54.8480 18.1023 179.5100 30 A 3.8887 7.8576 119.3375 55.6445 18.6334 179.9214 31 S 4.1051 8.4195 113.9342 61.9095 62.8820 177.2946 32 I 3.7673 7.8456 122.4092 64.4049 37.0211 178.3374 33 I 3.9219 8.2971 121.2872 64.3962 36.8616 178.7796 34 G 3.5886 8.1519 106.4879 47.8614 0.0000 175.8406 35 I 3.7659 7.6361 122.4610 64.4899 37.1156 177.8504 36 L 3.9897 8.5566 120.0707 57.8800 41.4081 178.6335 37 H 4.0889 8.5223 117.3192 60.2185 29.9814 176.6285 38 L 4.0824 8.2023 121.9422 57.8350 41.8702 178.5555 39 I 3.7574 8.4154 119.4336 64.6745 37.2583 178.4164 40 L 3.9781 8.6198 119.6958 57.6401 41.4667 178.8591 41 W 4.5696 8.7827 128.5298 61.0756 30.6350 177.8649 42 I 3.4623 7.8835 118.8346 64.4189 36.4420 178.1249 43 L 3.9549 8.1137 119.9291 58.1378 41.7716 178.1497 44 D 4.5876 7.8125 117.5942 56.1411 41.6686 177.9833 45 R 4.1300 7.7350 116.6079 56.6484 29.8819 178.6957 46 L 3.8089 7.3538 120.3652 54.9752 41.7360 173.2621 47 F 3.2950 7.7499 126.8868 57.7255 38.1350 173.9366 48 F 4.5918 7.9777 125.5019 55.5260 41.6974 176.4596 49 K 4.1881 8.4010 125.5116 56.0135 32.3843 177.0406 50 S 3.6540 8.5746 108.6025 59.7882 59.8601 171.2535 51 I 3.7961 7.7325 125.2144 62.9105 38.1863 177.8979 52 Y 4.0730 8.1852 119.0453 60.3983 37.2468 178.5883 53 R 3.7377 5.9183 119.2052 59.1404 30.1090 178.7026 54 F 3.8182 8.1431 116.8850 60.6214 38.9858 177.7636 55 F 4.2082 8.5106 116.9476 60.6760 38.4966 177.4408 56 E 4.1375 8.4774 117.8749 59.5854 29.3743 178.6002 57 H 4.3892 8.3022 115.8424 58.9239 28.7829 177.7679 58 G 3.6145 7.9309 106.5643 49.1355 0.0000 175.2785 59 L 4.5072 7.9049 128.8268 53.8198 43.7889 177.0898 60 K 4.1282 8.6132 124.1935 57.7687 32.2693 177.2116 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 23 S 8.33 4.31 0.00 3.88 3.23 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 24 D 8.74 4.18 0.00 2.93 2.68 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 25 P 0.00 4.23 0.00 2.15 2.13 0.00 3.63 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 2.12 2.18 0.00 26 L 7.97 3.91 0.00 1.75 1.69 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.70 3.54 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 1.04 0.00 0.00 0.93 0.00 0.00 28 V 7.85 3.55 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.93 0.00 0.00 29 A 8.49 4.03 1.36 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 0.00 0.00 30 A 7.86 3.89 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 S 8.42 4.11 0.00 3.85 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 I 7.85 3.77 2.09 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.53 0.92 0.00 0.00 33 I 8.30 3.92 2.09 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.26 0.93 0.00 0.00 34 G 8.15 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 I 7.64 3.77 2.04 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.77 0.93 0.00 0.00 36 L 8.56 3.99 0.00 1.86 1.69 0.95 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.52 4.09 0.00 3.27 3.33 0.00 5.59 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 8.20 4.08 0.00 1.93 1.81 0.99 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 39 I 8.42 3.76 2.02 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.44 0.95 0.00 0.00 40 L 8.62 3.98 0.00 1.98 1.81 0.94 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.78 4.57 0.00 3.49 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 I 7.88 3.46 1.90 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.07 0.88 0.00 0.00 43 L 8.11 3.95 0.00 1.75 1.86 0.94 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 44 D 7.81 4.59 0.00 2.52 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 7.73 4.13 0.00 1.32 1.65 0.00 3.04 0.00 0.00 2.51 7.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.50 0.00 46 L 7.35 3.81 0.00 1.55 1.28 1.02 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 47 F 7.75 3.30 0.00 3.15 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 48 F 7.98 4.59 0.00 2.95 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 8.40 4.19 0.00 1.71 1.67 0.00 1.81 0.00 0.00 1.72 0.00 0.00 3.12 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.39 1.49 7.81 50 S 8.57 3.65 0.00 3.88 3.38 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 51 I 7.73 3.80 1.66 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.82 0.55 0.00 0.00 52 Y 8.19 4.07 0.00 3.20 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 R 5.92 3.74 0.00 1.23 1.85 0.00 3.10 0.00 0.00 3.14 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.52 0.00 54 F 8.14 3.82 0.00 3.22 3.25 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 0.00 55 F 8.51 4.21 0.00 3.26 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 E 8.48 4.14 0.00 2.22 2.12 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 2.65 2.70 0.00 57 H 8.30 4.39 0.00 3.05 3.21 0.00 5.85 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 G 7.93 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 L 7.90 4.51 0.00 1.68 1.53 0.88 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 60 K 8.61 4.13 0.00 1.72 1.70 0.00 1.82 0.00 0.00 1.75 0.00 0.00 3.03 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.43 1.43 7.81