NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9145 8.2127 109.7364 45.0363 0.0000 175.2461 2 C 3.7838 8.8634 119.3005 59.6457 43.2293 174.6881 3 C 4.5641 8.0138 113.2745 57.7710 40.7265 173.6412 4 S 4.3053 8.1179 114.8806 58.1476 63.5957 174.2488 5 R 4.6222 7.6190 118.5652 53.2962 31.6523 174.3789 6 P 4.2437 0.0000 0.0000 65.3621 30.9095 176.9416 7 P 4.3337 0.0000 0.0000 65.5541 31.2485 179.1103 8 C 4.2770 7.9852 118.7241 59.7379 43.4063 175.3517 9 I 3.6167 7.7341 119.6096 64.4850 36.7477 177.7140 10 L 4.0816 7.6750 119.6640 57.6761 41.9732 177.9956 11 N 4.7188 7.6050 113.6511 53.4093 40.3712 174.9856 12 N 5.0833 7.8327 116.5748 50.6111 39.0330 172.0641 13 P 4.4956 0.0000 0.0000 65.8683 32.1377 178.4199 14 D 4.5067 8.0313 118.7767 55.2029 39.9217 177.9048 15 L 4.2052 7.5654 116.7395 55.0403 41.0684 176.3246 16 C 4.5762 8.0956 122.7544 57.2436 42.0560 173.9281 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 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 C 8.86 3.78 0.00 3.04 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 8.01 4.56 0.00 3.00 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 4 S 8.12 4.31 0.00 3.95 3.97 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.62 4.62 0.00 1.94 2.04 0.00 2.80 0.00 0.00 3.17 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.55 0.00 6 P 0.00 4.24 0.00 2.17 2.16 0.00 3.59 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.16 0.00 7 P 0.00 4.33 0.00 2.26 2.31 0.00 3.58 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 2.07 2.02 0.00 8 C 7.99 4.28 0.00 2.96 3.44 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.73 3.62 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 1.52 0.83 0.91 0.00 0.00 10 L 7.67 4.08 0.00 1.77 1.91 0.92 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 11 N 7.60 4.72 0.00 2.77 2.85 0.00 0.00 6.80 7.88 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 12 N 7.83 5.08 0.00 2.71 2.72 0.00 0.00 6.98 7.80 0.00 0.00 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 P 0.00 4.50 0.00 2.17 2.19 0.00 3.84 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 14 D 8.03 4.51 0.00 2.92 2.96 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 15 L 7.57 4.21 0.00 1.64 1.72 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 16 C 8.10 4.58 0.00 3.09 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00