NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.4517 8.3349 115.2901 58.5118 64.5254 174.6970 24 D 4.5649 7.4208 119.5181 49.1961 42.0197 174.1716 25 P 4.3407 0.0000 0.0000 64.7317 32.4777 176.7216 26 L 3.8939 7.5292 120.9496 58.6084 41.8703 179.1105 27 V 3.5491 7.7061 117.2317 65.8487 31.5838 177.5897 28 V 3.5486 7.8692 117.4206 66.3871 31.1841 177.7773 29 A 4.0285 8.4521 120.2129 54.8692 18.1509 179.4380 30 A 3.9000 7.8554 119.3453 55.6278 18.6196 179.8992 31 S 4.1144 8.5404 113.7661 61.9163 62.9039 177.3406 32 I 3.7832 7.8267 122.4154 64.3681 37.0262 178.3237 33 I 3.8534 8.2881 121.2908 64.3767 36.7776 178.7905 34 G 3.5945 8.1243 106.4495 47.8988 0.0000 175.8339 35 I 3.7368 7.7378 122.3834 64.3893 36.9404 178.1186 36 L 4.0397 8.1585 120.1271 57.5476 41.5208 178.4546 37 H 4.0167 8.4085 117.6148 60.1663 29.8232 176.5402 38 L 4.1506 8.5009 122.3694 57.7912 41.8759 178.6284 39 I 3.7733 8.2367 120.1367 64.7559 37.1859 178.1537 40 L 4.0614 8.3632 120.5308 57.0069 41.3072 178.6686 41 W 5.0059 8.3308 129.6923 60.2197 30.9102 178.0745 42 I 3.2278 7.6758 119.0278 64.1935 36.4729 177.8459 43 L 3.9224 8.0213 121.2475 58.8105 41.6524 178.9811 44 D 4.4270 8.5549 118.7188 57.1840 40.5195 178.7096 45 R 3.7038 7.5120 117.8493 58.0549 30.0996 178.0255 46 L 4.3940 7.2007 117.2106 54.6301 41.9496 176.7058 47 F 4.4356 7.3777 117.2602 56.6259 41.1956 173.7247 48 F 4.6521 8.3175 125.7741 58.1828 42.9030 175.9522 49 K 4.3738 8.0312 123.6829 55.2575 31.4547 178.7882 50 S 3.7427 8.5006 111.3594 60.6221 59.8043 171.7547 51 I 4.0719 7.3823 122.5286 62.8372 38.2464 176.6197 52 Y 4.1811 7.9459 120.0434 60.7391 38.6293 178.2186 53 R 3.2093 7.8097 118.5852 58.7895 30.1421 178.8758 54 F 3.9219 8.3366 117.2929 60.4102 39.1368 177.5663 55 F 4.0918 8.7095 117.5717 61.0437 38.4806 176.8438 56 E 4.0708 8.2494 118.3400 58.6654 29.5674 177.6191 57 H 4.0352 8.2197 119.9679 60.0395 29.9805 176.7177 58 G 3.8966 8.0851 107.2779 46.3472 0.0000 175.1672 59 L 4.3525 7.8453 127.0709 53.6895 39.5041 177.6219 60 K 4.1060 7.8132 122.6439 56.4362 32.2787 175.7104 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 4.45 0.00 3.85 3.96 0.00 0.00 0.00 0.00 0.00 0.00 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 7.42 4.56 0.00 2.78 2.55 0.00 0.00 0.00 0.00 0.00 0.00 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 4.34 0.00 2.26 2.31 0.00 3.72 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.03 0.00 26 L 7.53 3.89 0.00 1.78 1.73 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.71 3.55 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 1.05 0.00 0.00 0.93 0.00 0.00 28 V 7.87 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 0.95 0.00 0.00 0.93 0.00 0.00 29 A 8.45 4.03 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 3.90 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.54 4.11 0.00 3.84 3.95 0.00 0.00 0.00 0.00 0.00 0.00 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 7.83 3.78 2.10 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 0.95 0.92 0.00 0.00 33 I 8.29 3.85 2.08 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 0.94 0.00 0.00 34 G 8.12 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 7.74 3.74 2.05 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 0.73 0.93 0.00 0.00 36 L 8.16 4.04 0.00 1.94 1.69 0.94 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.41 4.02 0.00 3.27 3.34 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 8.50 4.15 0.00 1.90 1.78 1.03 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 39 I 8.24 3.77 2.05 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.51 0.93 0.00 0.00 40 L 8.36 4.06 0.00 1.94 1.75 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.33 5.01 0.00 3.37 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 42 I 7.68 3.23 1.81 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.74 0.80 0.00 0.00 43 L 8.02 3.92 0.00 1.83 1.89 1.00 1.57 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 44 D 8.55 4.43 0.00 2.71 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 7.51 3.70 0.00 1.11 1.55 0.00 3.10 0.00 0.00 2.91 7.65 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 7.20 4.39 0.00 1.62 1.58 0.89 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 47 F 7.38 4.44 0.00 3.00 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 4.65 0.00 2.90 3.01 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 49 K 8.03 4.37 0.00 1.77 1.57 0.00 1.86 0.00 0.00 1.65 0.00 0.00 2.77 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.40 7.81 50 S 8.50 3.74 0.00 4.07 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 51 I 7.38 4.07 1.74 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.58 0.64 0.00 0.00 52 Y 7.95 4.18 0.00 3.00 3.03 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 0.00 0.00 0.00 53 R 7.81 3.21 0.00 1.85 1.72 0.00 3.22 0.00 0.00 3.10 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.62 0.00 54 F 8.34 3.92 0.00 3.36 3.24 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 55 F 8.71 4.09 0.00 3.30 3.29 0.00 0.00 0.00 0.00 0.00 0.00 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 8.25 4.07 0.00 2.03 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.45 0.00 57 H 8.22 4.04 0.00 3.11 3.19 0.00 5.80 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 8.09 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.85 4.35 0.00 1.84 1.67 0.87 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 60 K 7.81 4.11 0.00 1.60 1.53 0.00 1.72 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.28 1.40 7.81