NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 143 R 4.2441 8.2544 119.0749 55.6447 30.5695 174.7610 144 Q 3.9066 8.6306 125.9376 53.4679 28.9532 174.3643 145 T 4.3665 8.2585 116.3295 60.9907 71.3001 173.2150 146 S 4.9604 8.6846 115.9209 56.3243 65.5886 175.2616 147 M 4.3110 8.6904 121.1649 58.7698 31.8650 178.6748 148 T 4.2020 7.8566 106.9478 63.4769 69.3399 175.2512 149 D 4.2506 8.0502 122.3366 56.2514 40.9751 177.0803 150 F 4.4648 7.6441 116.1437 57.6311 40.3725 175.5777 151 Y 5.0143 7.4513 115.9382 55.7630 41.0240 174.6426 152 H 4.2836 9.0839 123.3091 56.3392 30.3501 174.9169 153 S 4.6018 8.2954 121.4530 56.9398 64.6039 174.1478 154 K 4.2577 8.0838 122.5852 54.4613 33.1776 175.6641 155 R 4.0149 8.4798 126.6349 56.3916 30.6327 175.9966 156 R 4.5755 8.2539 122.5803 54.2917 33.5019 174.5995 157 L 4.2600 8.4215 122.1958 53.1676 42.6415 175.8717 158 I 4.1548 7.8206 124.7664 59.3061 38.7568 174.9203 159 F 4.8238 8.4150 124.6816 55.6438 40.4390 175.8974 160 S 4.5335 8.6536 119.5033 59.3011 62.1458 176.9630 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 143 R 8.25 4.24 0.00 1.85 1.83 0.00 3.24 0.00 0.00 3.22 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.20 0.00 144 Q 8.63 3.91 0.00 2.08 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 7.05 0.00 0.00 0.00 0.00 0.00 2.36 2.50 0.00 145 T 8.26 4.37 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 0.00 146 S 8.68 4.96 0.00 4.02 4.00 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 0.00 147 M 8.69 4.31 0.00 2.24 2.27 0.00 0.00 0.00 0.00 0.00 2.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.77 2.57 0.00 148 T 7.86 4.20 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 1.24 0.00 0.00 149 D 8.05 4.25 0.00 2.07 1.93 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 0.00 150 F 7.64 4.46 0.00 2.15 2.46 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 0.00 151 Y 7.45 5.01 0.00 3.02 2.82 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 0.00 152 H 9.08 4.28 0.00 3.13 3.31 0.00 5.91 0.00 0.00 0.00 0.00 6.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 S 8.30 4.60 0.00 3.98 3.84 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 0.00 154 K 8.08 4.26 0.00 1.67 1.71 0.00 1.82 0.00 0.00 1.65 0.00 0.00 2.99 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.31 1.43 7.81 155 R 8.48 4.01 0.00 1.79 1.81 0.00 3.22 0.00 0.00 3.21 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.63 0.00 156 R 8.25 4.58 0.00 1.74 1.72 0.00 3.23 0.00 0.00 3.20 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.76 0.00 157 L 8.42 4.26 0.00 1.54 1.10 1.04 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 158 I 7.82 4.15 1.73 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.78 0.86 0.00 0.00 159 F 8.42 4.82 0.00 3.07 2.96 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 0.00 160 S 8.65 4.53 0.00 4.01 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00