NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1334 8.2649 123.5827 52.7400 18.6245 177.2065 26 T 3.3461 8.3283 119.8449 61.6783 67.8490 170.2511 27 L 4.2683 8.4500 119.0402 58.1548 42.9276 181.3791 28 K 3.5988 6.5820 115.3293 54.8867 35.3929 173.6679 29 Y 4.7919 7.2946 116.8735 56.3956 42.0827 173.8854 30 I 4.8197 8.0664 119.2145 60.1231 42.5323 173.7131 31 C 4.7263 8.1197 122.1623 58.4066 32.3059 173.5564 32 A 3.7236 9.0311 129.6816 55.8030 17.4727 178.3898 33 E 3.8885 8.5577 114.1211 58.0148 30.0114 176.9727 34 C 4.4506 7.9073 114.6091 58.0286 30.4806 173.6161 35 S 3.9125 8.3830 111.8445 59.1166 60.5849 170.0478 36 S 4.4989 7.8480 112.9818 56.2374 65.9536 172.1880 37 K 4.1915 8.9569 124.8351 56.4471 32.2886 175.9122 38 L 4.5096 8.2480 129.7973 55.8969 45.0192 175.3755 39 S 5.7809 8.2157 122.2908 59.3750 64.5648 176.4549 40 L 4.4841 7.7710 129.8178 55.5772 46.1900 172.8267 41 S 4.4026 8.5615 122.1730 59.1273 69.8639 176.4821 42 R 4.4663 9.0483 113.3261 55.3224 32.6651 175.8304 43 T 3.4369 8.5442 116.5710 64.5376 66.3050 172.3372 44 D 4.4898 7.9237 121.0253 54.3942 42.2291 176.2327 45 A 3.9097 9.2429 117.5067 51.3396 16.9160 178.9758 46 V 4.4178 7.7665 111.4874 62.5666 32.8666 175.7072 47 R 4.5768 7.5947 122.5254 55.9390 30.1355 177.3469 48 C 4.6095 8.4417 115.9376 59.3704 33.5141 173.1654 49 K 4.5833 8.1190 112.0301 53.4728 33.5729 173.4567 50 D 4.4080 7.6197 119.6278 53.5058 40.6485 175.2885 51 C 4.9693 7.7271 112.7717 57.2067 32.6146 173.5200 52 G 4.0901 8.2971 107.4683 45.6954 0.0000 173.2739 53 H 4.7865 8.0056 117.1786 54.2872 29.9038 176.1197 54 R 4.5358 8.6515 124.0597 56.7060 29.8616 175.3398 55 I 4.6151 8.0875 117.5407 58.9511 40.0527 174.5466 56 L 5.2274 8.6235 126.3299 52.8552 45.2844 176.1158 57 L 4.5684 8.9197 123.6689 53.0395 42.5018 177.6341 58 K 3.3912 8.9644 126.3330 57.3189 32.4205 173.0510 59 A 3.8550 7.4652 126.0167 51.7950 19.3260 177.2530 60 R 4.2162 8.3190 122.6230 55.2850 31.0760 176.3186 61 T 4.0791 8.2367 114.5294 61.8506 69.3137 174.1146 62 K 4.1995 8.3770 121.1485 57.8741 32.7987 178.1060 63 R 3.8480 7.9164 114.3598 56.6531 29.3889 175.3334 64 L 4.6459 8.2562 122.3363 53.3698 43.8970 175.6896 65 V 4.2878 8.1506 117.1018 59.4556 34.4353 174.8703 66 Q 4.6635 8.1781 124.8363 54.2518 31.2587 174.4225 67 F 4.8450 8.2299 120.2701 56.0654 42.9264 174.6960 68 E 4.2485 8.9967 121.5158 56.0721 30.1079 176.0756 69 A 3.7301 8.1610 120.0676 53.6433 15.8246 177.5824 70 R 4.2411 8.0652 123.8566 57.7522 30.7688 176.1470 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 4.13 1.29 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 0.00 0.00 26 T 8.33 3.35 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 1.24 0.00 0.00 27 L 8.45 4.27 0.00 1.67 1.70 0.91 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 28 K 6.58 3.60 0.00 1.84 2.22 0.00 1.94 0.00 0.00 1.90 0.00 0.00 2.89 0.00 0.00 3.21 0.00 0.00 0.00 0.00 1.16 1.43 7.81 29 Y 7.29 4.79 0.00 2.93 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 30 I 8.07 4.82 2.01 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 1.25 0.60 0.93 0.00 0.00 31 C 8.12 4.73 0.00 3.10 2.91 0.00 0.00 0.00 0.00 0.00 0.00 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 9.03 3.72 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.56 3.89 0.00 1.97 1.94 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 2.29 2.14 0.00 34 C 7.91 4.45 0.00 3.08 3.04 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 35 S 8.38 3.91 0.00 4.10 4.05 0.00 0.00 0.00 0.00 0.00 0.00 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 7.85 4.50 0.00 3.89 3.92 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 37 K 8.96 4.19 0.00 1.68 1.89 0.00 1.81 0.00 0.00 2.30 0.00 0.00 2.67 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.47 1.26 7.81 38 L 8.25 4.51 0.00 1.67 1.67 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.22 5.78 0.00 3.99 3.85 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 40 L 7.77 4.48 0.00 1.56 1.48 0.90 0.91 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 41 S 8.56 4.40 0.00 3.92 3.62 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 42 R 9.05 4.47 0.00 1.77 1.86 0.00 3.41 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.66 0.00 43 T 8.54 3.44 4.23 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 1.20 0.00 0.00 44 D 7.92 4.49 0.00 2.51 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 9.24 3.91 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 46 V 7.77 4.42 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 0.90 0.00 0.00 47 R 7.59 4.58 0.00 1.75 0.86 0.00 3.28 0.00 0.00 3.27 7.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.63 0.00 48 C 8.44 4.61 0.00 2.92 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 49 K 8.12 4.58 0.00 1.74 1.68 0.00 1.79 0.00 0.00 1.63 0.00 0.00 2.73 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.35 1.42 7.81 50 D 7.62 4.41 0.00 2.70 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 51 C 7.73 4.97 0.00 3.06 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 52 G 8.30 4.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 4.79 0.00 3.20 3.21 0.00 5.62 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.65 4.54 0.00 1.79 1.92 0.00 3.18 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 55 I 8.09 4.62 1.87 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.68 0.92 0.00 0.00 56 L 8.62 5.23 0.00 1.51 1.63 0.86 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.92 4.57 0.00 1.58 1.62 0.93 0.74 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 58 K 8.96 3.39 0.00 1.66 1.80 0.00 1.78 0.00 0.00 1.56 0.00 0.00 2.99 0.00 0.00 2.84 0.00 0.00 0.00 0.00 0.90 1.29 7.81 59 A 7.47 3.85 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 4.22 0.00 1.77 1.82 0.00 3.26 0.00 0.00 3.29 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.62 0.00 61 T 8.24 4.08 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 1.19 0.00 0.00 62 K 8.38 4.20 0.00 1.75 1.89 0.00 1.76 0.00 0.00 1.75 0.00 0.00 3.02 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.40 1.40 7.81 63 R 7.92 3.85 0.00 1.89 1.96 0.00 3.00 0.00 0.00 3.13 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.63 0.00 64 L 8.26 4.65 0.00 1.60 1.57 0.93 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.15 4.29 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 0.97 0.00 0.00 66 Q 8.18 4.66 0.00 1.91 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.76 0.00 0.00 0.00 0.00 0.00 2.17 2.32 0.00 67 F 8.23 4.84 0.00 2.96 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 68 E 9.00 4.25 0.00 1.97 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 0.00 2.28 2.37 0.00 69 A 8.16 3.73 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 70 R 8.07 4.24 0.00 1.79 1.81 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 1.52 1.76 0.00