NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 140 N 4.5994 8.4244 118.1241 52.9742 40.7672 173.9339 141 K 3.8181 7.5628 113.2696 54.8396 33.9748 168.6134 142 V 4.0270 8.6572 127.4882 61.2542 33.0732 175.5749 143 G 3.8389 8.6115 116.6458 45.2575 0.0000 173.6234 144 S 4.3137 8.4241 116.2684 57.9553 65.0398 175.2710 145 L 3.9774 8.5600 124.7790 58.4025 41.8220 179.4984 146 Q 3.9706 8.0646 117.6106 59.0573 28.6921 177.6994 147 Y 4.1435 7.9081 120.0708 60.8465 38.8118 178.3271 148 L 3.7182 8.2144 119.4715 57.6655 41.7961 179.2997 149 A 3.9504 8.3331 121.1000 55.1757 18.2173 179.4952 150 L 3.8569 7.9701 118.5618 58.0905 42.1325 178.8693 151 A 3.8087 7.9810 120.8519 55.1696 17.9977 179.5189 152 A 3.9522 7.8000 118.1623 55.0732 18.4752 179.5121 153 L 4.0868 7.5359 116.2120 57.0717 41.7965 178.6413 154 I 4.3786 7.0858 118.0052 61.0513 37.8564 175.5088 155 K 3.8779 7.6240 119.0876 56.2224 31.7555 175.0802 156 P 4.4394 0.0000 0.0000 62.7720 31.5553 175.8534 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 140 N 8.42 4.60 0.00 2.70 2.95 0.00 0.00 6.72 6.73 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 0.00 141 K 7.56 3.82 0.00 1.71 1.63 0.00 1.75 0.00 0.00 1.65 0.00 0.00 2.89 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.20 1.47 7.81 142 V 8.66 4.03 2.09 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 0.87 0.00 0.00 0.94 0.00 0.00 143 G 8.61 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 0.00 0.00 0.00 144 S 8.42 4.31 0.00 4.10 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 0.00 145 L 8.56 3.98 0.00 1.80 1.73 0.93 0.77 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 0.00 146 Q 8.06 3.97 0.00 2.19 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.64 0.00 0.00 0.00 0.00 0.00 2.47 2.44 0.00 147 Y 7.91 4.14 0.00 3.10 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 0.00 148 L 8.21 3.72 0.00 1.87 1.67 1.02 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 149 A 8.33 3.95 1.32 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 0.00 150 L 7.97 3.86 0.00 1.76 1.60 0.90 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 151 A 7.98 3.81 1.01 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 0.00 152 A 7.80 3.95 1.32 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 0.00 153 L 7.54 4.09 0.00 1.84 1.71 0.90 0.94 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 0.00 154 I 7.09 4.38 1.98 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.38 0.88 0.00 0.00 155 K 7.62 3.88 0.00 1.73 1.78 0.00 1.65 0.00 0.00 1.73 0.00 0.00 3.05 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.45 1.47 7.81 156 P 0.00 4.44 0.00 2.16 2.01 0.00 3.78 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.94 0.00