NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0080 8.2127 109.7446 45.4945 0.0000 173.5767 2 I 3.4378 8.2041 117.5377 63.1100 37.6095 173.6868 3 V 3.5365 8.4198 120.1480 66.0287 31.2919 177.2908 4 E 3.9534 8.1289 117.8510 59.4276 29.1413 178.9666 5 Q 4.3731 7.9630 116.7398 57.5703 29.0943 176.0957 6 C 4.9597 8.3400 114.6996 56.6913 42.7796 174.2353 7 C 4.4313 8.0170 117.7450 61.4705 32.1050 175.0060 8 T 4.0503 8.0148 114.9974 65.6226 68.1995 174.3284 9 S 4.7929 7.2113 115.9980 56.0526 66.9251 173.4811 10 I 3.8512 8.0947 122.4501 61.3936 37.2323 177.2247 11 C 4.6779 8.5560 125.1926 56.3054 45.8340 172.7327 12 S 4.8613 8.0903 115.9299 55.5773 66.9877 174.6488 13 L 3.9662 8.5279 124.4670 58.3961 41.6950 178.4823 14 Y 3.9837 8.0792 118.1702 61.0920 39.1137 177.9596 15 Q 4.2838 8.3750 118.7534 58.8412 28.8306 178.4558 16 L 4.2084 8.2428 120.1915 58.0672 41.8581 179.4207 17 E 4.0616 8.3906 117.8019 58.7420 29.1326 178.7148 18 N 4.2819 7.6721 115.3018 55.1054 38.5481 175.0333 19 Y 4.5270 7.5026 116.2546 57.6946 38.7850 175.8208 20 C 4.4255 7.5972 118.0036 59.2865 28.9696 173.5048 21 N 4.5257 8.5889 118.5804 53.7504 38.1463 175.2218 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 1 G 8.21 4.01 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 0.00 0.00 0.00 2 I 8.20 3.44 0.92 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.09 0.66 0.00 0.00 3 V 8.42 3.54 2.06 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 1.07 0.00 0.00 0.89 0.00 0.00 4 E 8.13 3.95 0.00 2.26 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.47 0.00 5 Q 7.96 4.37 0.00 2.12 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.76 0.00 0.00 0.00 0.00 0.00 2.69 2.75 0.00 6 C 8.34 4.96 0.00 3.05 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.02 4.43 0.00 2.89 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 T 8.01 4.05 4.40 0.00 0.00 0.00 0.00 0.00 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 9 S 7.21 4.79 0.00 4.14 3.74 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 10 I 8.09 3.85 1.88 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 1.30 0.47 0.92 0.00 0.00 11 C 8.56 4.68 0.00 2.94 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 12 S 8.09 4.86 0.00 4.08 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 13 L 8.53 3.97 0.00 1.82 1.76 0.94 0.78 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 14 Y 8.08 3.98 0.00 3.02 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 Q 8.37 4.28 0.00 2.30 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.56 0.00 0.00 0.00 0.00 0.00 2.59 2.58 0.00 16 L 8.24 4.21 0.00 1.89 1.78 0.95 0.80 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 17 E 8.39 4.06 0.00 1.88 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 2.31 2.48 0.00 18 N 7.67 4.28 0.00 2.59 2.34 0.00 0.00 6.88 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.50 4.53 0.00 3.09 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 7.60 4.43 0.00 2.98 2.86 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 0.00 0.00 0.00 0.00 21 N 8.59 4.53 0.00 2.71 2.73 0.00 0.00 6.81 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00