NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 130 R 4.4589 8.0976 121.1296 56.5264 32.1131 176.6773 131 L 4.2383 7.6700 118.0723 54.8807 41.6041 174.5031 132 S 4.3810 9.4881 113.8174 58.4455 64.8233 175.1582 133 P 3.8732 0.0000 0.0000 64.8276 32.2022 178.0070 134 A 3.9790 8.2067 119.1214 55.1930 18.1143 179.1260 135 A 3.9626 8.4841 119.4640 55.5974 18.4382 179.5555 136 R 3.7738 8.1769 116.4095 59.8581 29.7151 177.8697 137 N 4.3621 7.8699 115.8391 56.5207 38.9688 176.7150 138 I 3.6063 7.8387 114.5684 64.2762 37.1829 177.5646 139 L 4.0951 7.6308 119.6447 56.9079 41.8393 178.5216 140 E 3.8814 7.7647 118.0165 59.2220 29.2938 178.8124 141 K 4.1219 7.8160 118.5871 58.6709 32.3213 177.5463 142 H 4.7270 7.6318 114.0461 54.0758 30.1593 174.9965 143 S 3.6436 7.5146 116.1109 60.0438 60.5921 169.7647 144 L 4.9274 8.0262 118.7067 52.9320 45.6520 175.9700 145 D 4.7930 8.0438 116.6190 52.4438 44.5794 176.8825 146 A 3.5255 8.2814 124.1595 54.9653 18.6803 179.9931 147 S 4.2186 8.1829 109.6909 61.8222 62.1845 175.4919 148 Q 3.8799 7.0683 117.8960 57.6424 28.9109 177.0906 149 G 4.1345 7.6197 108.2906 43.8389 0.0000 173.2571 150 T 4.0288 8.2419 116.4898 63.5541 68.8083 173.4658 151 A 4.0013 8.0844 124.0520 51.3030 21.2573 176.3148 152 T 4.2580 10.1116 121.3889 62.2165 70.1206 172.8638 153 G 4.2462 8.5914 110.1759 44.2156 0.0000 171.4377 154 P 3.9069 0.0000 0.0000 67.1038 31.9097 176.2915 155 R 4.1704 7.7996 117.7876 56.8428 30.0256 177.2906 156 G 3.8692 8.1878 103.2965 45.5533 0.0000 174.0069 157 I 4.3965 7.2828 112.7709 58.9258 40.3743 174.4375 158 F 4.2481 8.9227 126.6492 58.5897 39.5770 175.0039 159 T 4.2741 7.8493 122.8251 62.6499 69.5407 176.1078 160 K 3.7353 8.8436 125.1562 59.6232 32.1034 179.1091 161 E 3.8912 8.0606 118.4385 59.4489 29.1486 178.6521 162 D 4.1353 7.8081 118.0045 57.2486 40.6662 178.3297 163 A 4.5137 8.7148 121.7366 55.5623 18.3338 179.7383 164 L 3.9735 8.0248 116.9529 58.3901 41.7133 180.0468 165 K 4.1400 8.0074 118.5138 59.7406 31.8285 178.2209 166 L 3.9787 7.7771 118.7117 58.0543 41.3711 179.5552 167 V 3.2360 7.5582 118.4044 66.2489 31.6813 177.9196 168 Q 4.1239 8.1831 118.8667 58.8353 27.7477 177.2081 169 L 3.9120 8.1903 122.0965 58.4433 41.8174 179.1742 170 K 4.2351 8.9004 118.4414 59.3731 32.6855 178.8951 171 Q 4.3109 7.8464 118.7789 57.8252 28.8719 176.6241 172 T 4.3772 6.9787 114.9055 62.7970 71.9235 174.0594 173 G 4.0598 8.9145 114.6354 45.7986 0.0000 172.6929 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 130 R 8.10 4.46 0.00 1.93 1.96 0.00 3.14 0.00 0.00 3.31 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 131 L 7.67 4.24 0.00 1.85 1.68 0.93 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 132 S 9.49 4.38 0.00 4.01 3.81 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 3.87 0.00 2.25 2.03 0.00 3.67 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.15 0.00 134 A 8.21 3.98 1.33 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 0.00 0.00 135 A 8.48 3.96 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.18 3.77 0.00 1.88 1.97 0.00 3.17 0.00 0.00 3.25 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.69 0.00 137 N 7.87 4.36 0.00 2.91 3.04 0.00 0.00 6.84 7.70 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 0.00 138 I 7.84 3.61 1.80 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.66 0.89 0.00 0.00 139 L 7.63 4.10 0.00 1.65 1.69 0.66 0.65 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 0.00 140 E 7.76 3.88 0.00 2.06 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.31 0.00 141 K 7.82 4.12 0.00 1.77 1.97 0.00 1.87 0.00 0.00 1.73 0.00 0.00 3.05 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.61 1.56 7.81 142 H 7.63 4.73 0.00 3.07 3.30 0.00 6.05 0.00 0.00 0.00 0.00 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 7.51 3.64 0.00 3.97 3.85 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.03 4.93 0.00 1.56 1.57 0.96 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 145 D 8.04 4.79 0.00 2.58 2.42 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 0.00 146 A 8.28 3.53 0.72 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 0.00 0.00 147 S 8.18 4.22 0.00 3.97 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 0.00 148 Q 7.07 3.88 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.77 0.00 0.00 0.00 0.00 0.00 2.55 2.48 0.00 149 G 7.62 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.24 4.03 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 151 A 8.08 4.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 10.11 4.26 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 153 G 8.59 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 3.91 0.00 2.06 2.04 0.00 3.91 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.99 0.00 155 R 7.80 4.17 0.00 1.77 1.91 0.00 3.29 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.63 0.00 156 G 8.19 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.28 4.40 2.04 0.00 0.00 0.87 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 0.66 0.93 0.00 0.00 158 F 8.92 4.25 0.00 3.15 3.03 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 0.00 159 T 7.85 4.27 4.44 0.00 0.00 0.00 0.00 0.00 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 0.00 160 K 8.84 3.74 0.00 1.84 1.82 0.00 1.73 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.51 1.55 7.81 161 E 8.06 3.89 0.00 2.02 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 2.37 2.44 0.00 162 D 7.81 4.14 0.00 1.87 1.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 A 8.71 4.51 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 164 L 8.02 3.97 0.00 1.93 1.74 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 165 K 8.01 4.14 0.00 1.94 1.86 0.00 1.62 0.00 0.00 1.61 0.00 0.00 2.92 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.70 7.81 166 L 7.78 3.98 0.00 2.07 1.75 1.14 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 167 V 7.56 3.24 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.98 0.00 0.00 168 Q 8.18 4.12 0.00 2.20 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.42 0.00 0.00 0.00 0.00 0.00 2.34 2.58 0.00 169 L 8.19 3.91 0.00 1.98 1.89 0.94 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 170 K 8.90 4.24 0.00 1.84 2.03 0.00 1.61 0.00 0.00 1.77 0.00 0.00 3.23 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.48 1.75 7.81 171 Q 7.85 4.31 0.00 2.25 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.68 0.00 0.00 0.00 0.00 0.00 2.56 2.53 0.00 172 T 6.98 4.38 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 1.21 0.00 0.00 173 G 8.91 4.06 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 0.00 0.00 0.00