NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 166 G 3.9811 8.3393 109.7364 45.5429 0.0000 172.3947 167 L 4.4699 8.0549 118.4461 55.6276 44.1694 175.6712 168 S 4.4529 7.8150 109.8620 56.4542 64.8899 175.1216 169 K 3.8574 8.3814 116.4837 56.6227 30.9383 174.4749 170 E 4.7377 7.9634 114.4459 56.3567 35.1399 177.1657 171 E 4.0347 8.1821 116.6879 59.1486 29.3836 178.5381 172 L 4.1503 7.8361 119.8784 57.7554 41.7747 178.7604 173 I 3.8566 7.5718 119.5909 64.0980 36.6538 177.8555 174 Q 4.0273 8.0268 120.1216 59.0017 28.7151 177.8599 175 N 4.4184 7.8930 116.4827 56.2905 38.3893 177.2334 176 M 4.1351 7.7981 119.6291 58.0927 31.9080 178.1241 177 D 4.3335 7.8609 117.8551 56.9429 41.1485 178.1902 178 R 4.0452 7.8452 118.3176 59.0554 30.2805 178.0742 179 V 3.7467 7.6790 118.1023 65.6449 31.5871 177.5117 180 D 4.4489 7.9207 118.1063 57.0508 41.1613 178.3306 181 R 4.0473 7.6925 117.3819 58.7867 29.7680 178.3871 182 E 4.1075 7.8899 117.9661 59.0042 29.6218 178.7698 183 I 3.8095 7.4245 119.2025 64.2950 37.1131 178.4021 184 T 3.9756 7.5804 115.6367 66.4123 67.9907 176.5953 185 M 4.0102 7.8932 119.9979 58.6708 32.3990 178.3452 186 V 3.6104 7.5441 118.1734 65.7326 31.4691 177.5726 187 E 4.0901 8.3123 119.2565 58.8850 29.3291 178.3991 188 Q 4.0933 8.0137 121.1659 58.2425 29.0611 177.7190 189 Q 3.9809 7.8625 120.8350 58.9643 29.0733 178.0189 190 I 3.8535 7.5205 119.9209 63.9951 36.9027 178.4713 191 S 4.1660 7.8485 115.4055 61.3145 62.7989 176.7061 192 K 4.0137 7.8859 122.1860 58.8543 31.7838 179.0772 193 L 4.0369 7.9937 120.8332 57.6391 41.7376 178.8910 194 K 3.9595 7.9691 119.3016 59.2904 32.5580 178.4946 195 K 4.0857 7.8585 119.9308 59.1939 32.0594 178.7529 196 K 3.9701 7.9284 119.9453 59.4025 31.9889 178.5703 197 Q 4.0062 7.8999 119.6108 58.8275 28.8009 178.0418 198 Q 3.9594 7.8716 120.6127 59.3223 29.1550 178.3143 199 Q 4.1355 7.9501 119.8459 58.4263 28.9283 178.4647 200 L 4.0160 7.8140 120.9510 58.0719 41.7754 178.7652 201 E 4.0811 8.9870 119.3415 59.0256 29.3829 178.8649 202 E 4.0768 8.8474 119.1437 58.9186 29.3878 178.7803 203 E 4.1537 8.1772 117.7429 58.7650 29.6912 178.5021 204 A 4.1615 7.8099 119.3661 54.3195 18.6479 178.8927 205 A 4.1695 7.5297 118.0925 53.3479 19.2225 178.3767 206 K 4.0545 7.0370 116.3911 55.8125 32.8133 175.2931 207 P 4.4182 0.0000 0.0000 63.1585 31.3505 176.2016 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 166 G 8.34 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 167 L 8.05 4.47 0.00 1.78 1.65 0.92 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 168 S 7.81 4.45 0.00 3.81 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 169 K 8.38 3.86 0.00 1.85 1.80 0.00 1.70 0.00 0.00 1.63 0.00 0.00 2.83 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.46 7.81 170 E 7.96 4.74 0.00 2.24 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.32 0.00 171 E 8.18 4.03 0.00 1.98 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.30 0.00 172 L 7.84 4.15 0.00 1.71 1.65 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 173 I 7.57 3.86 2.03 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.21 0.91 0.00 0.00 174 Q 8.03 4.03 0.00 2.30 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 175 N 7.89 4.42 0.00 2.99 2.85 0.00 0.00 6.91 7.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176 M 7.80 4.14 0.00 2.08 2.28 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.54 0.00 177 D 7.86 4.33 0.00 2.80 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 0.00 178 R 7.85 4.05 0.00 1.84 2.05 0.00 3.29 0.00 0.00 3.15 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 179 V 7.68 3.75 2.21 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 1.02 0.00 0.00 0.96 0.00 0.00 180 D 7.92 4.45 0.00 2.88 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 181 R 7.69 4.05 0.00 2.12 1.96 0.00 3.20 0.00 0.00 3.09 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.71 0.00 182 E 7.89 4.11 0.00 2.08 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 2.34 0.00 183 I 7.42 3.81 2.02 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.93 0.91 0.00 0.00 184 T 7.58 3.98 4.36 0.00 0.00 0.00 0.00 0.00 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 0.00 185 M 7.89 4.01 0.00 2.08 2.05 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.59 0.00 186 V 7.54 3.61 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 0.98 0.00 0.00 187 E 8.31 4.09 0.00 2.20 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 2.30 2.31 0.00 188 Q 8.01 4.09 0.00 2.39 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.26 0.00 189 Q 7.86 3.98 0.00 2.34 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.59 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 190 I 7.52 3.85 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.84 0.91 0.00 0.00 191 S 7.85 4.17 0.00 4.03 4.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 192 K 7.89 4.01 0.00 1.88 1.89 0.00 1.68 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.29 0.00 0.00 0.00 0.00 1.52 1.61 7.81 193 L 7.99 4.04 0.00 1.98 1.65 0.92 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 194 K 7.97 3.96 0.00 2.02 1.82 0.00 1.74 0.00 0.00 1.63 0.00 0.00 3.06 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.45 1.49 7.81 195 K 7.86 4.09 0.00 1.96 1.78 0.00 1.71 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.43 1.59 7.81 196 K 7.93 3.97 0.00 1.92 1.99 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.43 1.44 7.81 197 Q 7.90 4.01 0.00 2.18 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.58 0.00 0.00 0.00 0.00 0.00 2.54 2.43 0.00 198 Q 7.87 3.96 0.00 2.37 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.45 0.00 199 Q 7.95 4.14 0.00 2.27 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.69 0.00 0.00 0.00 0.00 0.00 2.45 2.22 0.00 200 L 7.81 4.02 0.00 1.75 1.65 0.92 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 201 E 8.99 4.08 0.00 2.25 1.97 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 2.32 2.43 0.00 202 E 8.85 4.08 0.00 2.06 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.43 0.00 203 E 8.18 4.15 0.00 2.14 2.00 0.00 0.00 0.00 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 2.42 0.00 204 A 7.81 4.16 1.35 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 0.00 0.00 205 A 7.53 4.17 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 0.00 206 K 7.04 4.05 0.00 1.92 1.76 0.00 1.72 0.00 0.00 1.75 0.00 0.00 3.04 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.52 1.56 7.81 207 P 0.00 4.42 0.00 2.17 2.03 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00