NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8232 8.3393 109.7373 45.3280 0.0000 174.9480 2 I 3.9967 7.3190 111.4025 58.4933 38.3128 171.2462 3 V 3.9891 8.9407 120.3052 61.3539 33.2920 176.7372 4 E 4.7721 8.1663 118.0600 56.0645 30.0586 176.6424 5 Q 4.1739 8.1310 118.2592 56.6575 29.6726 177.6566 6 C 4.4516 8.4871 119.0129 57.8610 38.2104 173.2491 7 C 4.6285 8.5833 116.7267 58.3281 32.5515 173.9054 8 T 5.0500 7.6530 127.6718 62.0946 68.9027 172.8070 9 S 5.5393 8.0981 130.0393 59.9930 65.3537 178.0535 10 I 3.3796 8.0072 124.9834 61.4239 35.3030 169.8622 11 C 4.0111 8.6342 125.5107 56.6130 40.0442 174.3157 12 S 5.4974 8.9822 128.8140 58.9813 63.3249 176.2909 13 L 3.5293 7.6471 125.1908 54.9165 39.8872 173.3550 14 Y 5.5147 7.7962 130.6047 59.1699 37.8657 174.1461 15 Q 4.5174 7.8814 115.9118 57.0733 31.0226 177.4124 16 L 4.6052 7.4233 121.4575 52.2891 40.6544 177.3769 17 E 4.0063 9.1127 124.2636 57.4177 26.6758 173.4430 18 N 4.8844 7.3841 118.7836 54.0932 42.3656 175.8312 19 Y 3.9479 8.5309 119.8765 59.3263 39.0014 175.7885 20 C 4.7531 7.6371 110.4005 56.3995 31.2227 173.2973 21 N 5.4819 7.7755 123.5372 53.6346 40.0522 173.3529 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 8.34 3.82 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 0.00 0.00 0.00 2 I 7.32 4.00 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 1.42 0.83 0.92 0.00 0.00 3 V 8.94 3.99 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.96 0.00 0.00 4 E 8.17 4.77 0.00 1.89 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 2.21 2.36 0.00 5 Q 8.13 4.17 0.00 2.14 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.82 6.10 0.00 0.00 0.00 0.00 0.00 2.45 2.34 0.00 6 C 8.49 4.45 0.00 3.11 3.35 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 7 C 8.58 4.63 0.00 2.73 2.89 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 0.00 0.00 0.00 8 T 7.65 5.05 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 1.27 0.00 0.00 9 S 8.10 5.54 0.00 4.04 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 10 I 8.01 3.38 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 1.41 0.33 0.90 0.00 0.00 11 C 8.63 4.01 0.00 3.20 3.25 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 0.00 12 S 8.98 5.50 0.00 3.92 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 13 L 7.65 3.53 0.00 1.78 1.63 0.84 0.65 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 7.80 5.51 0.00 3.16 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 15 Q 7.88 4.52 0.00 2.04 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.54 6.99 0.00 0.00 0.00 0.00 0.00 2.27 2.36 0.00 16 L 7.42 4.61 0.00 1.77 0.98 1.22 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 17 E 9.11 4.01 0.00 2.04 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.34 0.00 18 N 7.38 4.88 0.00 2.86 2.71 0.00 0.00 6.87 7.55 0.00 0.00 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 8.53 3.95 0.00 3.07 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 20 C 7.64 4.75 0.00 3.10 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 21 N 7.78 5.48 0.00 2.88 2.81 0.00 0.00 7.00 7.23 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