NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 142 R 4.3675 8.2549 119.0739 55.9770 31.1826 174.4373 143 R 4.4715 8.2491 120.8606 52.4563 32.5207 174.1449 144 Q 4.0651 8.4239 123.5191 56.0266 29.9100 175.7061 145 T 4.3505 8.3798 116.1894 61.0483 70.4269 173.6758 146 S 4.9300 8.5562 116.0499 56.3565 65.6415 175.2045 147 M 4.2590 8.6667 121.0898 58.9186 31.8061 178.3627 148 T 4.9834 7.2758 105.7895 62.1607 68.9600 174.8396 149 D 4.3916 7.8555 122.0359 55.4398 41.4825 176.9301 150 F 4.4686 8.0337 115.7436 58.2409 41.1045 175.2179 151 Y 5.0302 7.9418 117.2638 56.2829 40.6167 174.3229 152 H 5.3589 8.2286 116.7115 53.1456 32.2687 173.0524 153 S 4.1722 8.6717 114.9319 58.9481 62.9801 176.1522 154 K 4.0473 8.7301 124.8189 58.7680 32.0782 177.5529 155 R 4.2934 7.7842 112.9720 56.3202 30.3019 176.6093 156 R 3.9308 7.5779 119.4161 56.8915 30.4552 175.3678 157 L 4.8341 8.2117 122.6627 52.9845 45.2179 176.6797 158 I 4.0771 8.2778 121.7434 61.5099 37.5710 175.5007 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 142 R 8.25 4.37 0.00 1.85 1.79 0.00 3.19 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.23 0.00 143 R 8.25 4.47 0.00 1.85 1.85 0.00 3.34 0.00 0.00 3.19 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.62 0.00 144 Q 8.42 4.07 0.00 2.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.04 0.00 0.00 0.00 0.00 0.00 2.36 2.43 0.00 145 T 8.38 4.35 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 146 S 8.56 4.93 0.00 4.05 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 0.00 147 M 8.67 4.26 0.00 2.21 2.25 0.00 0.00 0.00 0.00 0.00 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.77 2.55 0.00 148 T 7.28 4.98 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 149 D 7.86 4.39 0.00 2.25 2.07 0.00 0.00 0.00 0.00 0.00 0.00 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 8.03 4.47 0.00 2.40 2.40 0.00 0.00 0.00 0.00 0.00 0.00 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 7.94 5.03 0.00 3.05 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 8.23 5.36 0.00 3.18 3.30 0.00 5.75 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 S 8.67 4.17 0.00 3.93 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 8.73 4.05 0.00 1.70 1.86 0.00 1.64 0.00 0.00 1.75 0.00 0.00 3.12 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.51 7.81 155 R 7.78 4.29 0.00 1.96 2.03 0.00 3.28 0.00 0.00 3.16 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.55 0.00 156 R 7.58 3.93 0.00 1.81 1.73 0.00 3.20 0.00 0.00 3.18 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.53 0.00 157 L 8.21 4.83 0.00 1.60 1.49 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 158 I 8.28 4.08 1.86 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.87 0.90 0.00 0.00