NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 126 T 4.2039 8.1749 117.3697 62.9461 70.4521 174.3452 127 C 4.6043 8.0183 119.1001 54.7128 36.1001 171.0841 128 G 4.2582 8.5753 118.3886 43.0628 0.0000 170.2259 129 P 4.2421 0.0000 0.0000 65.0257 31.6374 176.6775 130 A 4.7140 7.9082 121.0987 51.8477 19.3694 175.4986 131 S 5.2478 7.7793 113.8276 58.1494 66.3139 173.4659 132 F 4.8295 9.5962 126.7411 56.4754 41.5329 174.0597 133 Q 4.5578 8.0009 127.8063 55.0936 29.5091 176.1427 134 C 4.5835 9.2179 125.1183 56.2989 41.1140 174.6539 135 N 4.2649 8.9345 118.7175 55.7814 38.4746 176.6318 136 S 4.3842 8.0339 111.9366 58.2635 63.3769 175.6994 137 S 4.1463 7.9440 116.2462 59.1435 61.4660 169.9005 138 T 4.4480 7.2007 116.3886 63.0744 70.1355 172.9926 139 C 5.5921 8.6375 120.6292 55.2122 41.4961 173.4495 140 I 4.4985 8.5303 116.3498 57.8281 41.0576 173.3219 141 P 4.5001 0.0000 0.0000 62.4091 31.7934 177.7499 142 Q 3.9650 8.9514 123.3788 59.0549 29.0820 177.9990 143 L 4.2762 7.9603 117.5326 56.3865 42.2423 176.7798 144 W 4.6060 8.2762 116.5711 56.9686 29.7865 175.8308 145 A 3.7241 7.7879 123.0527 52.2450 18.1881 177.1233 146 C 4.2970 8.9325 122.8912 58.8586 37.6083 173.2424 147 D 4.7650 8.7472 113.9456 52.4053 40.1671 176.3535 148 N 4.1697 9.1508 115.4500 54.0676 36.0564 174.6423 149 D 4.2522 8.2269 117.6833 52.2444 43.1931 172.4179 150 P 4.3097 0.0000 0.0000 63.7061 30.8840 175.1935 151 D 4.7880 9.0761 123.0496 56.1455 42.5005 178.6050 152 C 4.7121 8.9145 116.5954 56.3988 40.9683 174.5897 153 E 3.8959 8.9465 122.3467 59.3544 28.9629 177.9230 154 D 4.5558 8.1834 115.6246 52.4732 40.3549 176.9225 155 G 3.9961 8.2549 108.6345 46.8213 0.0000 176.1031 156 S 4.5908 7.8261 112.8843 60.1629 63.4695 174.9189 157 D 4.6219 8.3454 120.2990 54.9872 39.6750 176.9793 158 E 4.7492 8.0296 119.1441 55.6985 30.5254 175.1241 159 W 4.9477 8.1786 129.9156 55.3255 31.3805 174.8046 160 P 4.4341 0.0000 0.0000 66.0062 30.8872 177.9233 161 Q 4.0763 7.3576 113.7140 56.9780 28.5528 176.3537 162 R 4.6044 8.0864 116.4568 56.0157 31.9619 174.5930 163 C 4.4388 7.9566 121.7536 57.1625 41.3404 173.6848 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 126 T 8.17 4.20 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 127 C 8.02 4.60 0.00 2.96 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 G 8.58 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.24 0.00 2.19 2.20 0.00 3.73 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 130 A 7.91 4.71 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 S 7.78 5.25 0.00 3.83 3.70 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 0.00 132 F 9.60 4.83 0.00 3.05 2.91 0.00 0.00 0.00 0.00 0.00 0.00 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 8.00 4.56 0.00 1.93 1.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.74 6.77 0.00 0.00 0.00 0.00 0.00 2.17 2.28 0.00 134 C 9.22 4.58 0.00 3.01 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.93 4.26 0.00 2.90 3.00 0.00 0.00 7.11 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 S 8.03 4.38 0.00 4.02 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 0.00 137 S 7.94 4.15 0.00 4.08 4.09 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 0.00 0.00 0.00 0.00 138 T 7.20 4.45 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 1.22 0.00 0.00 139 C 8.64 5.59 0.00 2.88 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 140 I 8.53 4.50 1.81 0.00 0.00 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.17 1.02 0.00 0.00 141 P 0.00 4.50 0.00 1.41 1.66 0.00 2.26 0.00 0.00 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.43 0.00 142 Q 8.95 3.97 0.00 2.10 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.91 6.88 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 143 L 7.96 4.28 0.00 1.73 1.95 0.98 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 144 W 8.28 4.61 0.00 3.39 3.42 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 0.00 145 A 7.79 3.72 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 C 8.93 4.30 0.00 2.99 3.09 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 0.00 0.00 0.00 0.00 147 D 8.75 4.77 0.00 2.69 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 N 9.15 4.17 0.00 2.85 2.95 0.00 0.00 6.58 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 149 D 8.23 4.25 0.00 2.75 2.34 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.31 0.00 2.21 2.10 0.00 3.74 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.97 0.00 151 D 9.08 4.79 0.00 3.13 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.91 4.71 0.00 3.14 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.95 3.90 0.00 1.96 2.04 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 2.34 2.41 0.00 154 D 8.18 4.56 0.00 2.76 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 0.00 155 G 8.25 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 0.00 0.00 0.00 156 S 7.83 4.59 0.00 4.38 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 157 D 8.35 4.62 0.00 2.79 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 158 E 8.03 4.75 0.00 2.01 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.38 0.00 159 W 8.18 4.95 0.00 3.40 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.43 0.00 2.27 2.15 0.00 4.18 0.00 0.00 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.22 0.00 161 Q 7.36 4.08 0.00 0.93 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 7.41 0.00 0.00 0.00 0.00 0.00 2.09 2.02 0.00 162 R 8.09 4.60 0.00 1.88 2.02 0.00 3.29 0.00 0.00 3.46 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.24 0.00 163 C 7.96 4.44 0.00 3.04 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