NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 T 4.3287 8.0327 117.3743 63.4614 70.0997 174.4984 107 M 3.9284 8.3608 122.9635 58.0471 32.1057 175.4064 108 E 4.0304 8.8998 119.9932 59.1679 30.0737 178.3288 109 N 4.3178 8.0343 116.2251 56.2411 38.7007 176.9137 110 L 3.9225 7.6694 121.8208 58.3321 42.1658 178.9932 111 S 4.0545 7.9903 113.0348 61.2794 62.2063 176.2030 112 R 3.9308 7.7634 121.2528 59.3963 29.8195 178.6807 113 R 3.9229 8.1980 118.0402 59.2742 29.9982 179.0888 114 L 4.0175 8.2882 119.1213 57.5605 41.4849 179.7116 115 K 4.0291 7.9868 118.2281 59.2293 32.0082 179.5803 116 V 3.5909 8.0474 118.7895 66.3705 31.4638 178.3184 117 T 4.0615 8.2253 115.7245 66.5489 68.2106 177.0596 118 G 3.6203 8.5413 108.1554 47.9274 0.0000 175.5681 119 D 4.5261 8.2513 120.6905 57.0350 41.1520 178.3974 120 L 4.2465 8.1837 118.4162 56.3153 41.7576 179.1515 121 F 4.0127 8.2799 121.6300 61.4516 39.2555 176.7583 122 D 4.5982 7.7922 115.3171 55.8672 40.6980 177.8223 123 I 3.7920 7.3438 118.2966 61.8394 36.8592 175.2985 124 M 4.0432 5.8600 126.9667 56.6745 32.0151 175.3227 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 8.03 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 1.22 0.00 0.00 107 M 8.36 3.93 0.00 2.13 2.05 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.63 0.00 108 E 8.90 4.03 0.00 2.05 1.98 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 2.39 2.39 0.00 109 N 8.03 4.32 0.00 2.88 2.86 0.00 0.00 6.77 6.74 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 0.00 110 L 7.67 3.92 0.00 1.69 1.84 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 111 S 7.99 4.05 0.00 4.07 4.05 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 0.00 112 R 7.76 3.93 0.00 1.89 2.00 0.00 3.15 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 113 R 8.20 3.92 0.00 2.04 1.97 0.00 3.18 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.90 0.00 114 L 8.29 4.02 0.00 1.66 1.69 0.90 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 115 K 7.99 4.03 0.00 2.04 1.85 0.00 1.67 0.00 0.00 1.57 0.00 0.00 3.00 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.55 7.81 116 V 8.05 3.59 2.25 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 1.05 0.00 0.00 0.97 0.00 0.00 117 T 8.23 4.06 4.37 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 1.28 0.00 0.00 118 G 8.54 3.62 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 0.00 119 D 8.25 4.53 0.00 2.80 2.77 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 0.00 120 L 8.18 4.25 0.00 1.76 1.73 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 121 F 8.28 4.01 0.00 3.37 3.26 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 0.00 122 D 7.79 4.60 0.00 2.79 2.78 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 0.00 0.00 0.00 123 I 7.34 3.79 1.99 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 1.40 0.66 0.89 0.00 0.00 124 M 5.86 4.04 0.00 2.05 1.95 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 2.58 2.47 0.00