NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 104 E 4.2899 8.5445 118.7981 55.6494 30.9955 175.4311 105 E 4.0686 8.4895 115.0829 55.6310 30.2519 172.2971 106 I 4.0558 9.2527 124.7248 62.2824 38.9951 176.1491 107 F 4.6098 8.0134 117.2491 56.3665 40.3624 175.1187 108 G 4.2241 8.2291 110.0474 44.8052 0.0000 172.6590 109 E 4.6149 8.6319 119.1003 54.9672 31.2737 175.5440 110 F 4.8514 8.3965 121.6319 56.5800 42.6301 173.2294 111 E 4.1806 7.3483 126.5618 53.7696 32.0648 175.0186 112 A 3.9197 8.2075 131.4937 52.2013 19.3638 177.8419 113 K 4.1484 8.4736 121.6081 54.8539 31.8344 176.3224 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 104 E 8.54 4.29 0.00 2.10 2.07 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 2.17 2.31 0.00 105 E 8.49 4.07 0.00 2.09 1.78 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 2.23 1.96 0.00 106 I 9.25 4.06 1.91 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.99 0.48 0.00 0.00 107 F 8.01 4.61 0.00 3.03 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 8.23 4.22 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 8.63 4.61 0.00 2.13 2.01 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 2.28 2.26 0.00 110 F 8.40 4.85 0.00 2.94 2.95 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 7.35 4.18 0.00 1.72 1.48 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 1.97 2.12 0.00 112 A 8.21 3.92 1.32 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 0.00 113 K 8.47 4.15 0.00 1.79 1.59 0.00 1.84 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.68 0.00 0.00 0.00 0.00 1.36 1.00 7.81