NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 K 4.2227 8.3144 121.7884 56.2329 33.3612 175.0064 107 M 4.0730 8.5565 126.2214 54.8099 32.9683 173.7189 108 R 4.5182 8.5305 124.6747 54.9250 32.8912 174.9959 109 M 4.4099 8.4037 121.0543 54.0238 33.7984 174.8163 110 A 4.7162 8.3086 127.1419 50.7320 21.1267 176.2769 111 T 4.5859 8.1345 118.2187 61.0015 70.5717 173.1319 112 P 4.4844 0.0000 0.0000 62.1896 32.1877 176.1299 113 L 4.3536 8.0932 120.7075 54.0831 42.5800 176.9622 114 L 4.2417 8.1631 121.8553 54.6624 42.3920 177.1911 115 M 4.2573 8.2885 122.1142 54.4366 32.7931 175.9628 116 Q 3.9368 8.4837 121.6805 56.4436 29.2258 176.1860 117 A 4.0761 8.6632 129.3969 54.2762 18.7796 176.9195 118 L 4.4488 7.5621 116.1613 52.5594 40.8269 174.4847 119 P 4.5449 0.0000 0.0000 62.1028 32.5476 176.9052 120 M 4.1774 8.3809 115.4211 55.5762 31.4760 176.0770 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 106 K 8.31 4.22 0.00 1.73 1.79 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.89 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 107 M 8.56 4.07 0.00 2.08 1.94 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.68 0.00 108 R 8.53 4.52 0.00 1.83 1.83 0.00 3.25 0.00 0.00 3.15 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.59 0.00 109 M 8.40 4.41 0.00 1.97 1.94 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 2.51 2.52 0.00 110 A 8.31 4.72 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 8.13 4.59 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 4.48 0.00 2.04 1.97 0.00 3.67 0.00 0.00 3.81 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 8.09 4.35 0.00 1.63 1.59 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 114 L 8.16 4.24 0.00 1.63 1.59 0.92 0.93 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 0.00 115 M 8.29 4.26 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 8.48 3.94 0.00 2.01 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.11 0.00 0.00 0.00 0.00 0.00 2.46 2.36 0.00 117 A 8.66 4.08 1.29 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 7.56 4.45 0.00 1.64 1.65 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 119 P 0.00 4.54 0.00 2.16 2.05 0.00 3.49 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.06 0.00 120 M 8.38 4.18 0.00 2.14 2.08 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.47 0.00