NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.3816 8.1914 115.6502 59.2031 30.8485 174.2223 2 G 3.6856 8.8912 107.8067 44.6554 0.0000 168.7199 3 V 4.2055 7.7751 120.1957 59.6578 32.8016 171.2296 4 P 4.3056 0.0000 0.0000 62.2252 31.8186 177.1031 5 A 4.0173 8.6873 125.2586 54.2486 18.5948 177.3697 6 I 4.3261 7.4434 116.3749 59.4395 38.1118 175.3815 7 Q 4.1817 8.5141 125.7297 54.6178 29.2698 174.8076 8 P 4.4236 0.0000 0.0000 62.6417 32.1141 175.8779 9 V 4.0717 7.9949 118.9250 62.8788 33.9002 175.3220 10 L 4.0121 8.2707 126.3231 55.9605 41.9524 174.7923 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 C 8.19 4.38 0.00 3.12 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.89 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 V 7.78 4.21 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.93 0.00 0.00 4 P 0.00 4.31 0.00 2.14 1.98 0.00 3.73 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 5 A 8.69 4.02 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 6 I 7.44 4.33 1.87 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 0.68 0.91 0.00 0.00 7 Q 8.51 4.18 0.00 2.04 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.01 0.00 0.00 0.00 0.00 0.00 2.36 2.34 0.00 8 P 0.00 4.42 0.00 2.17 2.05 0.00 3.70 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 9 V 7.99 4.07 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.98 0.00 0.00 10 L 8.27 4.01 0.00 1.87 2.02 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00