NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 126 L 4.1711 8.1844 120.6114 54.7659 43.0645 175.1894 127 V 4.1207 7.2985 118.0636 61.1205 34.5575 172.2871 128 Y 4.9778 8.9425 122.0741 56.4847 42.6593 174.4441 129 T 4.7377 8.5570 118.1327 61.7654 71.2538 174.0427 130 K 4.6813 8.3512 123.8537 54.7358 36.0531 175.9117 131 Q 4.4488 8.4860 121.1525 55.1971 30.1059 176.3136 132 T 4.3398 8.0107 110.5591 60.6507 69.6632 173.1035 133 Q 4.5028 8.3908 127.9957 54.7991 30.8071 174.5806 134 T 4.6499 8.1100 111.2342 60.0907 71.8328 175.1075 135 T 4.1830 8.0542 115.9154 59.0564 67.5456 171.3060 136 P 4.1759 0.0000 0.0000 62.6857 31.5810 174.4268 137 P 4.2658 0.0000 0.0000 61.5682 31.3044 176.6876 138 K 3.8392 8.6647 122.3262 56.4790 32.5439 176.8022 139 E 3.9555 8.7421 121.9583 56.5389 29.8493 177.1524 140 T 3.8068 8.8476 113.4572 62.7084 68.8570 173.2356 141 L 3.8279 7.6922 126.2140 53.0906 43.6673 177.2901 142 V 3.9580 7.9520 118.9578 63.6859 31.2606 173.2007 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 126 L 8.18 4.17 0.00 1.51 1.16 0.95 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 127 V 7.30 4.12 1.94 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 0.73 0.00 0.00 0.84 0.00 0.00 128 Y 8.94 4.98 0.00 2.98 2.74 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 0.00 0.00 0.00 0.00 129 T 8.56 4.74 4.28 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 1.23 0.00 0.00 130 K 8.35 4.68 0.00 1.70 1.66 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.35 1.47 7.81 131 Q 8.49 4.45 0.00 2.04 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.92 0.00 0.00 0.00 0.00 0.00 2.32 2.34 0.00 132 T 8.01 4.34 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 0.00 133 Q 8.39 4.50 0.00 2.01 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.73 0.00 0.00 0.00 0.00 0.00 2.28 2.39 0.00 134 T 8.11 4.65 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 0.00 135 T 8.05 4.18 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 0.00 136 P 0.00 4.18 0.00 2.06 2.11 0.00 3.59 0.00 0.00 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.13 0.00 137 P 0.00 4.27 0.00 2.03 2.05 0.00 3.76 0.00 0.00 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 138 K 8.66 3.84 0.00 1.74 1.78 0.00 1.76 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.46 1.50 7.81 139 E 8.74 3.96 0.00 1.95 1.91 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 2.32 2.26 0.00 140 T 8.85 3.81 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 0.00 141 L 7.69 3.83 0.00 1.67 1.63 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 142 V 7.95 3.96 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 0.66 0.00 0.00 0.97 0.00 0.00