NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 K 4.2934 8.3149 119.9969 56.9221 33.8089 176.2818 129 C 4.1319 8.8046 121.9797 57.6913 40.6033 172.2068 130 T 4.3924 8.3772 112.5690 60.3488 69.3464 173.7025 131 S 4.2806 8.0009 124.9787 58.6337 63.0817 174.7057 132 D 4.6544 7.2172 122.1198 55.0881 42.8781 177.6586 133 Q 4.5109 7.3850 126.6845 55.2363 30.0476 172.8634 134 D 4.8691 7.9337 121.4261 51.8153 41.6236 175.8426 135 E 4.1224 8.5148 122.1817 59.4150 30.0054 178.9542 136 Q 4.0947 8.0433 115.2815 57.3922 29.1246 175.8223 137 F 4.7303 7.9596 120.0864 55.7505 40.9074 174.1137 138 I 4.4525 8.1166 121.1770 58.1733 39.5915 173.7169 139 P 4.4242 0.0000 0.0000 61.4726 32.3647 175.0974 140 K 4.1443 8.2722 119.7542 59.8032 31.3560 176.0407 141 G 4.0106 8.8891 113.8334 45.6304 0.0000 174.4897 142 C 4.2960 7.6724 120.7511 57.6738 44.0300 174.1282 143 S 4.5857 7.6304 123.9430 56.2570 62.3992 174.0288 144 K 4.1308 8.1556 127.3458 56.8406 32.2857 175.7703 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 128 K 8.31 4.29 0.00 1.88 1.90 0.00 1.54 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.30 1.47 7.81 129 C 8.80 4.13 0.00 3.06 3.16 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 0.00 130 T 8.38 4.39 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 0.00 131 S 8.00 4.28 0.00 3.88 3.81 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 0.00 132 D 7.22 4.65 0.00 2.63 2.59 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 0.00 133 Q 7.38 4.51 0.00 1.96 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.65 7.15 0.00 0.00 0.00 0.00 0.00 2.24 2.38 0.00 134 D 7.93 4.87 0.00 2.64 2.70 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 0.00 135 E 8.51 4.12 0.00 1.96 2.00 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 2.31 2.33 0.00 136 Q 8.04 4.09 0.00 2.04 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.69 0.00 0.00 0.00 0.00 0.00 2.36 2.34 0.00 137 F 7.96 4.73 0.00 2.23 2.18 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 0.00 138 I 8.12 4.45 1.86 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 1.46 0.71 0.90 0.00 0.00 139 P 0.00 4.42 0.00 2.24 2.23 0.00 3.68 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.99 0.00 140 K 8.27 4.14 0.00 1.74 1.79 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.42 1.43 7.81 141 G 8.89 4.01 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 0.00 142 C 7.67 4.30 0.00 2.89 3.04 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 0.00 143 S 7.63 4.59 0.00 3.99 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 K 8.16 4.13 0.00 1.68 1.65 0.00 1.75 0.00 0.00 1.74 0.00 0.00 3.05 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.30 1.39 7.81