NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 K 4.2230 8.3144 121.7884 56.2673 33.3610 175.0010 107 M 4.0929 8.5481 126.1517 54.7488 33.0105 173.6792 108 R 4.5422 8.5194 124.4542 54.8494 32.9763 174.9672 109 M 4.4200 8.4038 121.0181 53.9861 33.8346 174.8647 110 A 4.7164 8.2915 127.1961 50.7883 21.1009 176.3456 111 T 4.6041 8.0982 117.6515 60.9682 70.8290 173.0467 112 P 4.4916 0.0000 0.0000 62.2567 32.1941 175.9036 113 L 4.4527 8.0555 120.3227 53.6696 42.7804 177.0409 114 L 4.1679 8.1775 122.1186 54.8329 42.2584 177.2067 115 M 4.2998 8.2679 122.1129 54.4083 32.8391 175.9048 116 Q 3.9905 8.4203 121.4801 56.2875 29.3419 175.8997 117 A 4.1357 8.6692 129.0772 54.2331 18.9148 177.0888 118 L 4.4506 7.5177 116.3625 52.5478 40.6239 174.4904 119 P 4.5222 0.0000 0.0000 62.2109 32.5229 177.1005 120 M 4.1715 8.3772 115.3823 55.5470 31.4784 176.0522 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 8.55 4.09 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 8.52 4.54 0.00 1.83 1.83 0.00 3.24 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 4.42 0.00 1.96 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 8.29 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 8.10 4.60 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 4.49 0.00 2.04 1.98 0.00 3.66 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 8.06 4.45 0.00 1.63 1.58 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 114 L 8.18 4.17 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 1.64 0.00 0.00 0.00 0.00 0.00 0.00 115 M 8.27 4.30 0.00 2.01 2.00 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 8.42 3.99 0.00 2.01 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.12 0.00 0.00 0.00 0.00 0.00 2.46 2.36 0.00 117 A 8.67 4.14 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 7.52 4.45 0.00 1.64 1.64 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 119 P 0.00 4.52 0.00 2.15 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 4.17 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 2.52 2.47 0.00