NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 105 E 4.3501 8.4449 121.4728 56.1727 30.8724 175.4995 106 I 3.6878 8.6024 127.3430 63.1990 37.6695 175.6247 107 F 4.5815 8.1762 117.2330 56.4513 41.1485 174.7576 108 G 4.2668 8.2807 110.6732 44.8308 0.0000 172.1216 109 E 4.6645 8.5419 119.3040 54.7077 31.0912 175.8477 110 F 4.7613 8.5618 123.3216 56.2936 42.2326 173.3125 111 E 4.1672 7.8291 128.1790 53.7310 30.6837 175.2432 112 A 3.8963 8.2198 128.1251 52.4617 18.3935 176.7202 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 105 E 8.44 4.35 0.00 1.97 1.96 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 2.42 2.41 0.00 106 I 8.60 3.69 1.86 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.77 0.42 0.00 0.00 107 F 8.18 4.58 0.00 3.04 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 0.00 108 G 8.28 4.27 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 0.00 109 E 8.54 4.66 0.00 2.01 1.92 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 2.31 2.33 0.00 110 F 8.56 4.76 0.00 2.91 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 0.00 111 E 7.83 4.17 0.00 1.77 1.55 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 0.00 2.01 2.12 0.00 112 A 8.22 3.90 1.27 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