NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 T 4.2764 8.1749 110.9385 61.0317 70.0270 173.5046 1 L 3.9611 8.1986 123.8440 53.5250 42.3913 175.2915 2 A 4.0365 8.3590 122.9888 52.9468 19.6902 177.1751 3 C 4.2010 8.6737 121.9662 61.7282 32.1097 174.2847 4 F 4.5579 7.8773 112.5564 56.1574 38.3211 174.9043 5 V 3.7910 8.2052 114.8278 61.0896 32.0210 176.0182 6 L 4.4544 8.2330 123.8686 53.2181 42.5500 176.7118 7 A 4.0468 8.6942 126.4233 52.2818 18.9135 177.0460 8 A 4.2990 8.2688 124.2963 51.6976 19.4663 178.1857 9 V 3.8414 8.1675 111.8381 61.7523 31.6928 176.6363 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 0 T 8.17 4.28 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 1.21 0.00 0.00 1 L 8.20 3.96 0.00 1.68 1.59 0.88 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 2 A 8.36 4.04 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.67 4.20 0.00 2.98 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 4 F 7.88 4.56 0.00 3.22 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.21 3.79 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 0.76 0.00 0.00 1.01 0.00 0.00 6 L 8.23 4.45 0.00 1.60 1.60 0.81 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 7 A 8.69 4.05 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 8 A 8.27 4.30 1.25 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 0.00 0.00 9 V 8.17 3.84 2.09 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 0.70 0.00 0.00 0.93 0.00 0.00