NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 M 4.3765 8.3044 120.3487 55.9869 33.3565 175.8879 2 L 4.2394 7.8514 126.9520 53.9446 43.2123 170.0147 3 A 4.7785 7.4890 121.8761 51.4871 24.0996 173.9979 4 R 4.4298 8.7872 119.0716 57.7233 36.8710 176.1984 5 R 3.8589 8.3293 113.2509 56.7407 30.1795 175.3138 6 K 4.6719 7.3717 116.2353 55.1086 32.1147 175.0401 7 P 4.2881 0.0000 0.0000 64.3075 31.9322 178.0541 8 V 4.3785 5.8881 113.0153 60.7161 35.1901 173.6776 9 L 4.7210 7.6289 116.6950 54.2648 46.2180 175.1377 10 P 4.6880 0.0000 0.0000 62.8399 29.8653 177.2174 11 A 5.0694 8.3331 132.2909 53.4626 18.1384 177.3502 12 L 5.3379 8.4187 128.7558 55.6654 42.3535 174.1232 13 T 3.5121 7.6135 117.5664 63.4350 66.7384 175.1958 14 I 3.4144 7.7275 116.0236 60.3636 34.6374 177.3476 15 N 5.1622 7.6306 113.5174 50.5825 41.8278 172.7926 16 P 4.4169 0.0000 0.0000 63.2802 31.3710 176.6851 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 M 8.30 4.38 0.00 1.99 2.07 0.00 0.00 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.48 0.00 2 L 7.85 4.24 0.00 1.66 1.51 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 3 A 7.49 4.78 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.79 4.43 0.00 1.72 1.87 0.00 3.54 0.00 0.00 3.15 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.50 0.00 5 R 8.33 3.86 0.00 1.97 2.01 0.00 3.23 0.00 0.00 3.15 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.60 0.00 6 K 7.37 4.67 0.00 1.80 1.62 0.00 1.68 0.00 0.00 1.82 0.00 0.00 3.03 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.39 1.49 7.81 7 P 0.00 4.29 0.00 2.08 2.12 0.00 3.88 0.00 0.00 3.66 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 8 V 5.89 4.38 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 0.64 0.00 0.00 0.93 0.00 0.00 9 L 7.63 4.72 0.00 1.55 1.57 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 10 P 0.00 4.69 0.00 2.03 1.92 0.00 3.82 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.12 0.00 11 A 8.33 5.07 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.42 5.34 0.00 1.72 1.79 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 13 T 7.61 3.51 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 1.21 0.00 0.00 14 I 7.73 3.41 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 0.51 0.91 0.00 0.00 15 N 7.63 5.16 0.00 2.68 2.74 0.00 0.00 7.00 8.08 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 16 P 0.00 4.42 0.00 2.03 1.98 0.00 3.71 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 2.03 2.09 0.00