NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 T 4.3252 8.1593 117.3744 62.9295 69.3788 175.1629 107 K 4.4695 9.1203 122.9810 55.2619 36.1313 174.2090 108 C 4.5670 8.6180 117.4816 58.0272 30.4277 174.8676 109 V 4.1413 8.3509 125.1806 61.5412 31.7672 175.2227 110 I 4.4141 8.3151 119.4596 60.7208 38.9423 175.4928 111 L 4.2612 7.5930 125.9111 55.2195 42.6059 175.7161 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 T 8.16 4.33 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 0.00 107 K 9.12 4.47 0.00 1.90 1.76 0.00 1.54 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.28 1.52 7.81 108 C 8.62 4.57 0.00 2.96 2.89 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 V 8.35 4.14 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 0.83 0.00 0.00 0.93 0.00 0.00 110 I 8.32 4.41 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.82 0.91 0.00 0.00 111 L 7.59 4.26 0.00 1.59 1.53 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00