NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 K 4.2824 8.3149 120.1324 56.3628 33.2281 176.2527 129 C 4.0782 8.5576 122.4280 57.8247 40.6120 172.2074 130 T 4.3852 7.4188 112.5912 60.6398 70.0508 174.5200 131 S 4.3890 8.9233 121.8300 60.7024 65.2435 174.2828 132 D 4.5750 8.5719 116.5220 53.6668 41.1693 178.4486 133 Q 4.5625 9.1726 123.0074 54.9687 28.9917 173.5624 134 D 4.8937 7.8102 119.9839 52.5020 40.6608 175.7538 135 E 4.2908 8.3673 121.7532 58.3448 30.5741 177.3768 136 Q 4.4962 7.9846 115.1491 55.5028 28.7821 175.1333 137 F 4.7775 7.9986 120.2813 56.6921 42.0727 173.4996 138 I 4.2671 7.5792 120.6350 58.0112 39.9725 173.3389 139 P 4.1895 0.0000 0.0000 61.8512 32.2650 177.5748 140 K 4.2503 8.1499 121.5172 53.6371 30.4720 174.3931 141 G 4.0277 7.5048 117.5513 45.9380 0.0000 172.4157 142 C 4.1483 7.9831 120.3368 56.0426 43.6092 172.9573 143 S 4.6231 8.0278 122.1450 56.4398 64.1914 174.8969 144 K 4.1213 8.5066 123.8974 56.4790 31.9556 177.0537 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 4.28 0.00 1.75 1.82 0.00 1.61 0.00 0.00 1.70 0.00 0.00 3.04 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.53 7.81 129 C 8.56 4.08 0.00 3.01 3.06 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 7.42 4.39 4.42 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 0.00 131 S 8.92 4.39 0.00 4.05 4.10 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 8.57 4.57 0.00 2.79 2.33 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 9.17 4.56 0.00 1.96 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 7.21 0.00 0.00 0.00 0.00 0.00 2.24 2.41 0.00 134 D 7.81 4.89 0.00 2.78 2.99 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 8.37 4.29 0.00 1.97 2.01 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 2.28 2.40 0.00 136 Q 7.98 4.50 0.00 2.09 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.70 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 137 F 8.00 4.78 0.00 2.88 2.88 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 7.58 4.27 1.69 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.49 0.84 0.00 0.00 139 P 0.00 4.19 0.00 2.01 2.08 0.00 3.48 0.00 0.00 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.02 0.00 140 K 8.15 4.25 0.00 1.72 1.76 0.00 1.85 0.00 0.00 1.72 0.00 0.00 2.99 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.40 1.42 7.81 141 G 7.50 4.03 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 7.98 4.15 0.00 2.88 2.84 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 8.03 4.62 0.00 3.95 3.82 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 8.51 4.12 0.00 1.75 1.74 0.00 1.77 0.00 0.00 1.73 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.39 1.40 7.81