NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 103 P 4.3732 0.0000 0.0000 62.5322 31.8395 175.4879 104 V 3.9248 8.1389 117.5071 59.5566 32.6676 175.1548 105 S 4.3439 9.2466 121.9997 58.1921 64.4530 173.4267 106 K 4.3341 8.3156 123.2765 55.2824 32.8234 176.4505 107 M 4.2035 8.5280 124.2408 55.3385 32.9101 175.5757 108 R 4.5088 8.3322 124.5602 55.1401 32.0157 175.2736 109 M 4.5723 8.3184 119.3200 53.7600 34.4820 174.9740 110 A 4.7010 8.2560 126.1666 50.8601 21.1256 176.4828 111 T 4.5825 8.0525 116.9743 60.8551 70.6008 173.2342 112 P 4.4315 0.0000 0.0000 62.5320 32.1042 175.6723 113 L 4.5667 8.0473 120.4815 53.1910 43.0721 176.8344 114 L 4.1687 8.2298 122.6742 54.7870 42.2650 177.2009 115 M 4.2881 8.3418 122.6250 54.6518 32.7570 176.0760 116 Q 3.9944 8.4510 122.5288 55.7698 29.8203 176.1142 117 A 4.1552 8.4239 128.0965 52.0507 19.1778 177.3857 118 L 4.1265 8.6498 122.9289 57.1943 42.0476 175.6698 119 P 4.4189 0.0000 0.0000 62.9300 31.3929 175.8789 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 103 P 0.00 4.37 0.00 2.17 2.17 0.00 3.46 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 2.11 0.00 104 V 8.14 3.92 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 0.71 0.00 0.00 0.93 0.00 0.00 105 S 9.25 4.34 0.00 3.86 3.79 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 0.00 106 K 8.32 4.33 0.00 1.74 1.74 0.00 1.74 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.40 1.41 7.81 107 M 8.53 4.20 0.00 1.95 1.96 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.62 0.00 108 R 8.33 4.51 0.00 1.83 1.83 0.00 3.22 0.00 0.00 3.15 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.60 0.00 109 M 8.32 4.57 0.00 1.95 1.92 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.50 0.00 110 A 8.26 4.70 1.23 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 0.00 0.00 0.00 111 T 8.05 4.58 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 0.00 112 P 0.00 4.43 0.00 2.04 1.98 0.00 3.66 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 113 L 8.05 4.57 0.00 1.61 1.58 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 0.00 114 L 8.23 4.17 0.00 1.63 1.60 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 115 M 8.34 4.29 0.00 2.01 1.99 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.52 0.00 116 Q 8.45 3.99 0.00 2.01 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.92 0.00 0.00 0.00 0.00 0.00 2.34 2.36 0.00 117 A 8.42 4.16 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 0.00 118 L 8.65 4.13 0.00 1.63 1.75 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 119 P 0.00 4.42 0.00 2.17 2.03 0.00 3.70 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 1.98 1.95 0.00