NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1996 8.2649 123.5817 52.5005 19.0369 173.0822 26 T 3.1448 8.5723 123.9904 62.1201 68.3785 170.1534 27 L 4.8001 8.8754 125.4806 54.5086 44.7884 175.1176 28 K 4.2931 8.5933 115.6226 57.6453 34.4631 175.3127 29 Y 5.5071 7.0239 114.4337 56.5687 42.0796 174.2102 30 I 4.5372 8.1218 116.9920 62.3667 41.8421 172.9965 31 C 4.8392 8.4260 123.9898 57.8392 33.1138 174.0564 32 A 3.9493 8.9221 129.2753 55.5494 17.5447 178.4067 33 E 4.2196 7.5156 113.9182 58.7821 30.4808 177.8599 34 C 4.5025 8.1516 116.2004 62.9760 29.7662 176.2076 35 S 4.2126 6.9920 114.9788 59.3107 61.1035 171.3554 36 S 4.6692 8.0065 121.4140 56.7711 66.0067 174.0227 37 K 4.0396 8.8993 123.7881 57.8850 32.2293 174.2867 38 L 4.3214 9.2041 120.1479 52.5192 44.1828 177.1531 39 S 4.0892 10.0496 117.9328 59.4649 63.7624 166.7798 40 L 4.4002 7.3407 130.9642 54.7565 42.7685 174.9133 41 S 4.6690 7.7788 115.8479 58.8881 65.7449 176.8890 42 R 4.0687 8.3030 119.4845 58.4064 30.3605 175.6010 43 T 3.9614 8.9047 120.0932 64.3036 65.7602 173.9424 44 D 4.5159 7.1892 118.7815 53.9860 39.4459 177.1190 45 A 3.5225 8.0005 123.3716 54.1881 18.3710 176.8625 46 V 4.5619 7.9936 109.2521 62.6290 31.6499 174.1574 47 R 4.9502 7.5701 119.9281 54.8170 33.4484 174.9288 48 C 4.7967 7.5901 117.8220 58.0271 34.7441 175.2388 49 K 4.1571 8.3285 123.0289 59.8268 31.7427 175.4455 50 D 4.7794 9.0604 126.2111 53.7704 37.5233 176.3087 51 C 4.3185 8.9558 109.5759 57.0885 30.7269 174.0324 52 G 3.4435 8.7938 113.7250 48.5721 0.0000 173.5984 53 H 4.2829 7.2605 112.7846 56.4858 25.0976 176.6856 54 R 4.4761 7.7647 119.1986 56.4263 31.2736 177.5208 55 I 4.0777 7.8890 120.4709 59.8405 35.8916 179.4776 56 L 4.9119 9.2484 113.5003 56.1846 40.6770 173.2906 57 L 4.6870 8.1276 122.9958 53.2404 44.1529 176.4716 58 K 4.5008 8.2962 119.6074 57.8977 32.8104 177.4442 59 A 3.4081 8.6552 113.8102 52.6420 16.6066 177.1524 60 R 3.8014 8.0704 123.5308 55.6530 31.3740 175.0419 61 T 4.5634 8.0282 115.2420 62.1586 70.1994 175.4561 62 K 4.1304 8.5061 122.6913 59.0460 32.4825 178.3023 63 R 4.1494 7.7306 116.2403 55.0248 27.6634 175.3118 64 L 3.9809 8.2040 124.8649 56.8322 40.7909 177.8888 65 V 4.0153 8.1524 114.4108 60.3693 32.9021 175.2007 66 Q 4.6941 8.0108 123.2622 54.1948 31.3596 174.7185 67 F 4.8692 8.3190 120.6119 55.2933 42.4783 175.1048 68 E 4.2301 8.9094 123.3401 56.7336 29.8604 176.3445 69 A 4.7983 8.3888 121.8830 52.1894 19.7947 176.8167 70 R 4.2457 8.1166 124.0806 57.9346 30.4819 176.4347 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 25 A 8.26 4.20 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 T 8.57 3.14 4.22 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 1.18 0.00 0.00 27 L 8.88 4.80 0.00 1.69 1.58 0.94 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.59 4.29 0.00 1.29 1.03 0.00 1.45 0.00 0.00 1.43 0.00 0.00 2.69 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.14 1.26 7.81 29 Y 7.02 5.51 0.00 2.88 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.12 4.54 1.91 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 1.25 1.04 0.93 0.00 0.00 31 C 8.43 4.84 0.00 3.02 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 A 8.92 3.95 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.52 4.22 0.00 1.92 1.90 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 2.14 2.28 0.00 34 C 8.15 4.50 0.00 3.09 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 35 S 6.99 4.21 0.00 4.03 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 36 S 8.01 4.67 0.00 3.87 4.04 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 0.00 0.00 0.00 37 K 8.90 4.04 0.00 1.67 1.82 0.00 1.74 0.00 0.00 0.61 0.00 0.00 2.79 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.47 1.35 7.81 38 L 9.20 4.32 0.00 1.58 1.48 1.01 1.09 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 39 S 10.05 4.09 0.00 3.79 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 L 7.34 4.40 0.00 1.63 1.63 1.13 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.78 4.67 0.00 3.98 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 42 R 8.30 4.07 0.00 1.83 1.94 0.00 3.18 0.00 0.00 3.24 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.70 0.00 43 T 8.90 3.96 4.25 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 1.22 0.00 0.00 44 D 7.19 4.52 0.00 2.99 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.00 3.52 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 V 7.99 4.56 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 0.85 0.00 0.00 0.95 0.00 0.00 47 R 7.57 4.95 0.00 1.81 1.85 0.00 3.20 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.57 0.00 48 C 7.59 4.80 0.00 3.06 2.97 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 49 K 8.33 4.16 0.00 1.80 1.79 0.00 1.81 0.00 0.00 1.65 0.00 0.00 2.81 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.38 7.81 50 D 9.06 4.78 0.00 2.71 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.96 4.32 0.00 3.08 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 G 8.79 3.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.26 4.28 0.00 3.29 3.70 0.00 5.63 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 7.76 4.48 0.00 1.80 2.08 0.00 3.20 0.00 0.00 3.28 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 55 I 7.89 4.08 1.84 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 1.29 0.78 0.90 0.00 0.00 56 L 9.25 4.91 0.00 1.55 1.91 0.94 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.13 4.69 0.00 1.70 1.60 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.30 4.50 0.00 1.63 1.76 0.00 1.94 0.00 0.00 1.79 0.00 0.00 3.17 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.75 1.60 7.81 59 A 8.66 3.41 1.38 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 0.00 0.00 60 R 8.07 3.80 0.00 1.81 1.93 0.00 3.26 0.00 0.00 3.25 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.75 0.00 61 T 8.03 4.56 4.25 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 1.23 0.00 0.00 62 K 8.51 4.13 0.00 1.73 1.86 0.00 1.64 0.00 0.00 1.76 0.00 0.00 3.16 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.42 1.48 7.81 63 R 7.73 4.15 0.00 1.91 1.98 0.00 3.05 0.00 0.00 3.27 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.61 0.00 64 L 8.20 3.98 0.00 1.80 1.76 0.95 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.15 4.02 1.80 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 0.65 0.00 0.00 1.06 0.00 0.00 66 Q 8.01 4.69 0.00 1.92 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.71 0.00 0.00 0.00 0.00 0.00 2.19 2.34 0.00 67 F 8.32 4.87 0.00 3.02 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 68 E 8.91 4.23 0.00 1.99 1.92 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 2.35 2.40 0.00 69 A 8.39 4.80 1.26 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 0.00 0.00 0.00 0.00 0.00 0.00 70 R 8.12 4.25 0.00 1.79 1.83 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.66 0.00