NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9585 8.2127 109.7366 45.3478 0.0000 175.4882 2 I 3.3840 8.3478 118.8416 63.0713 37.4467 173.0208 3 V 3.4645 8.3674 119.9556 66.1466 31.4871 177.3469 4 E 3.9592 7.9959 117.5800 59.2906 29.3822 178.7032 5 Q 4.2898 8.1582 119.6923 59.7026 28.8868 177.9867 6 C 4.2384 8.2098 116.1592 59.9743 40.2414 175.3456 7 C 4.2171 7.5146 118.3374 62.3078 31.4379 175.3903 8 T 4.0978 8.8722 111.2949 62.8238 69.0140 175.3562 9 S 4.7177 8.6128 112.4710 57.9118 62.2288 175.9020 10 I 4.7989 8.2490 109.7681 59.2344 40.2307 172.4555 11 C 5.0396 8.3628 113.9958 53.3504 40.2606 173.7151 12 S 4.9944 8.8052 115.6603 56.4289 66.5344 175.1714 13 L 3.9383 8.4034 122.9018 58.4008 41.1186 179.4826 14 Y 3.9912 7.8220 115.2692 61.0835 38.1104 178.2030 15 Q 4.2596 8.0581 119.0419 58.9005 28.7484 178.5647 16 L 4.2037 7.9559 120.0529 57.8594 41.5728 179.3078 17 E 4.0238 8.2107 117.7798 58.9488 29.1179 178.6552 18 N 4.3996 8.0253 115.5362 55.2121 38.6383 175.7387 19 Y 4.0401 7.8303 116.8480 57.5414 38.6703 175.5585 20 C 4.4599 7.0523 117.4677 59.2306 29.0683 173.4618 21 N 4.5247 8.5225 117.5287 53.7897 38.1953 175.4281 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 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 0.00 0.00 0.00 2 I 8.35 3.38 1.63 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.32 0.14 0.00 0.00 3 V 8.37 3.46 2.01 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 1.05 0.00 0.00 0.81 0.00 0.00 4 E 8.00 3.96 0.00 2.20 1.96 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 2.39 2.40 0.00 5 Q 8.16 4.29 0.00 2.15 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.79 0.00 0.00 0.00 0.00 0.00 2.48 2.42 0.00 6 C 8.21 4.24 0.00 2.91 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 7.51 4.22 0.00 2.98 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 8 T 8.87 4.10 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 1.25 0.00 0.00 9 S 8.61 4.72 0.00 3.81 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 10 I 8.25 4.80 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 1.48 0.85 0.91 0.00 0.00 11 C 8.36 5.04 0.00 3.16 3.05 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 12 S 8.81 4.99 0.00 4.21 4.07 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 13 L 8.40 3.94 0.00 1.36 1.57 0.83 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.82 3.99 0.00 3.05 3.09 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 15 Q 8.06 4.26 0.00 2.33 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.79 0.00 0.00 0.00 0.00 0.00 2.46 2.49 0.00 16 L 7.96 4.20 0.00 1.88 1.75 0.90 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.21 4.02 0.00 2.29 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 2.29 2.43 0.00 18 N 8.03 4.40 0.00 2.44 2.62 0.00 0.00 6.95 7.57 0.00 0.00 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 7.83 4.04 0.00 3.26 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 20 C 7.05 4.46 0.00 2.94 2.87 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 21 N 8.52 4.52 0.00 2.71 2.73 0.00 0.00 6.79 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