NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.3357 8.2649 123.5822 52.6597 20.9204 176.9920 26 T 4.2295 7.1657 106.1274 61.4694 70.8122 169.6213 27 L 4.3625 8.7367 123.9870 54.8955 43.1387 176.9176 28 K 4.1334 8.5365 122.8027 57.9417 33.5100 175.7546 29 Y 5.1140 8.4000 116.6451 56.5243 42.6303 175.3866 30 I 4.6989 7.9890 117.2343 60.0488 40.5229 174.0525 31 C 4.9873 8.3979 119.9090 58.2027 34.2941 174.9467 32 A 4.0957 8.8175 127.0663 55.4989 17.6011 178.7148 33 E 4.1948 7.4362 114.8680 58.7170 31.5477 179.3732 34 C 4.1824 8.4170 117.2425 59.1045 28.8560 174.0882 35 S 5.0426 8.9562 112.2589 57.5850 65.9625 176.5363 36 S 4.1080 7.7867 116.4880 59.1670 62.8059 173.5808 37 K 4.5001 8.6865 126.8092 56.3062 32.8942 176.5058 38 L 4.8681 8.9912 123.6678 53.3250 45.7423 177.0303 39 S 4.6612 8.8864 115.7982 57.6338 63.4601 174.0267 40 L 3.9544 7.9698 119.5019 56.2549 41.6880 176.6233 41 S 4.8875 8.3282 117.3701 55.7317 65.5649 173.8214 42 R 4.0064 8.2182 117.6518 57.8986 29.5087 175.5969 43 T 3.3145 9.1228 111.4728 64.8041 65.1935 172.2339 44 D 4.1839 8.4797 114.6280 56.2304 42.6528 180.0669 45 A 3.5119 7.6291 118.2651 53.4392 21.3413 178.0560 46 V 4.0439 7.2214 112.3881 59.3298 37.1801 178.6073 47 R 3.8846 8.7177 131.1850 56.9608 29.5682 174.2270 48 C 5.0510 8.3803 117.3939 56.1899 44.7842 176.9738 49 K 4.4385 8.2752 109.4152 55.2359 33.1908 174.6699 50 D 4.6718 8.5773 121.0562 54.9038 39.4163 173.6642 51 C 4.7785 8.5598 112.8134 54.3068 43.9027 173.2093 52 G 4.1973 8.5578 108.7578 46.1377 0.0000 173.7447 53 H 4.4810 7.7820 114.6852 55.4579 29.4838 175.0929 54 R 4.5289 8.3211 118.2711 56.2807 29.6846 177.6535 55 I 3.7535 7.0769 119.3562 58.8431 37.7316 171.7961 56 L 3.8342 7.8693 135.0000 54.6463 40.1961 174.1805 57 L 4.7961 7.9172 122.0334 52.6961 44.2068 175.7338 58 K 4.4166 8.6523 121.0161 56.5692 34.8638 176.7219 59 A 3.3472 7.8445 122.6555 50.3237 20.8292 178.4585 60 R 3.8828 9.2378 127.6821 56.8633 30.2162 173.7362 61 T 4.0924 8.2245 116.4075 61.7882 69.3363 174.1405 62 K 4.2032 8.2650 119.9272 57.5786 32.8904 177.7477 63 R 3.8742 7.9782 117.6710 56.5738 30.1561 176.0006 64 L 4.3722 8.3058 123.1371 53.9211 42.8207 176.6114 65 V 3.9819 8.0826 115.7948 59.9892 32.8319 175.3295 66 Q 4.3859 7.9471 124.5356 54.0248 31.1926 174.2070 67 F 4.8593 8.5527 123.5466 55.2900 41.5844 174.8744 68 E 4.0751 8.8354 125.8573 56.2388 30.6643 177.1465 69 A 4.5723 8.3165 130.0401 51.3167 17.9243 177.3716 70 R 4.2353 7.5142 123.6734 55.7934 30.9615 176.3186 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 4.34 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.17 4.23 4.24 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 1.20 0.00 0.00 27 L 8.74 4.36 0.00 1.73 1.67 0.91 0.54 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 28 K 8.54 4.13 0.00 1.80 1.88 0.00 1.47 0.00 0.00 1.82 0.00 0.00 2.89 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.48 1.37 7.81 29 Y 8.40 5.11 0.00 2.86 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 I 7.99 4.70 1.90 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 1.13 1.28 0.93 0.00 0.00 31 C 8.40 4.99 0.00 2.96 2.95 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 A 8.82 4.10 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.44 4.19 0.00 1.93 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.25 0.00 34 C 8.42 4.18 0.00 3.08 2.78 0.00 0.00 0.00 0.00 0.00 0.00 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 8.96 5.04 0.00 3.86 3.87 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 36 S 7.79 4.11 0.00 3.91 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 37 K 8.69 4.50 0.00 1.70 1.75 0.00 1.75 0.00 0.00 1.72 0.00 0.00 2.95 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.46 1.48 7.81 38 L 8.99 4.87 0.00 1.92 1.56 0.94 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.89 4.66 0.00 3.84 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 L 7.97 3.95 0.00 1.65 1.62 0.90 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.33 4.89 0.00 4.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 R 8.22 4.01 0.00 1.92 2.00 0.00 3.17 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.75 0.00 43 T 9.12 3.31 4.24 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 1.21 0.00 0.00 44 D 8.48 4.18 0.00 2.74 2.49 0.00 0.00 0.00 0.00 0.00 0.00 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 7.63 3.51 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 46 V 7.22 4.04 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.00 0.89 0.00 0.00 47 R 8.72 3.88 0.00 1.89 1.95 0.00 3.19 0.00 0.00 3.12 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.77 0.00 48 C 8.38 5.05 0.00 3.10 2.80 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 49 K 8.28 4.44 0.00 1.73 1.68 0.00 1.86 0.00 0.00 1.63 0.00 0.00 2.84 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.34 1.37 7.81 50 D 8.58 4.67 0.00 2.82 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.78 0.00 3.10 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 4.20 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 0.00 0.00 0.00 53 H 7.78 4.48 0.00 3.15 3.25 0.00 5.67 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.32 4.53 0.00 1.76 1.88 0.00 3.18 0.00 0.00 3.20 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.58 0.00 55 I 7.08 3.75 1.88 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 1.43 0.50 0.92 0.00 0.00 56 L 7.87 3.83 0.00 1.76 1.73 0.75 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 57 L 7.92 4.80 0.00 1.81 1.59 0.94 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.65 4.42 0.00 1.81 1.71 0.00 1.75 0.00 0.00 1.67 0.00 0.00 2.78 0.00 0.00 2.67 0.00 0.00 0.00 0.00 1.27 1.16 7.81 59 A 7.84 3.35 1.06 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 0.00 0.00 60 R 9.24 3.88 0.00 1.84 2.16 0.00 3.32 0.00 0.00 3.30 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.47 0.00 61 T 8.22 4.09 4.33 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 1.18 0.00 0.00 62 K 8.26 4.20 0.00 1.72 1.89 0.00 1.63 0.00 0.00 1.68 0.00 0.00 3.05 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.37 1.50 7.81 63 R 7.98 3.87 0.00 1.77 1.88 0.00 3.34 0.00 0.00 3.20 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.59 0.00 64 L 8.31 4.37 0.00 1.62 1.58 0.93 0.98 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 65 V 8.08 3.98 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 1.05 0.00 0.00 66 Q 7.95 4.39 0.00 1.81 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.68 0.00 0.00 0.00 0.00 0.00 2.17 2.28 0.00 67 F 8.55 4.86 0.00 3.05 2.94 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 68 E 8.84 4.08 0.00 1.97 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.32 0.00 69 A 8.32 4.57 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 70 R 7.51 4.24 0.00 1.78 1.79 0.00 3.26 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.60 0.00