NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 200 E 4.2204 8.4449 120.2266 56.3481 30.1211 173.8777 201 L 4.1315 7.6955 118.8317 51.0992 42.0052 174.6799 202 P 4.4943 0.0000 0.0000 61.6195 33.3270 175.9166 203 I 3.6898 8.1828 120.9487 61.2646 36.9383 175.9200 204 A 4.1077 8.4137 129.5600 51.7303 18.8821 176.5009 205 R 4.1912 8.4020 123.6532 55.0843 31.2111 176.6132 206 R 3.9021 8.6968 124.6195 56.8046 31.2337 176.9386 207 A 4.0732 8.7900 128.0756 55.3930 18.0442 179.5928 208 S 4.1407 8.0895 112.2614 61.5852 63.0115 176.5959 209 L 4.2107 7.8603 121.9471 57.3503 41.4069 178.1999 210 H 4.0277 8.2650 118.3959 59.5323 29.8674 177.0048 211 R 3.9281 8.1521 120.1368 59.4847 29.8509 178.2637 212 F 4.1668 7.9048 119.0261 61.3882 39.2597 177.1878 213 L 3.9350 8.4028 117.5154 57.4102 41.4427 179.2865 214 E 4.0197 7.7504 118.6019 59.3063 29.3681 179.0002 215 K 3.8672 7.4556 116.5612 59.4443 32.1036 178.7986 216 R 3.7177 7.5807 118.3457 59.4182 30.0266 176.9135 217 K 4.2209 7.2779 119.4656 56.6208 32.2450 176.7805 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 200 E 8.44 4.22 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 2.21 2.34 0.00 201 L 7.70 4.13 0.00 1.71 1.63 0.92 0.83 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 0.00 202 P 0.00 4.49 0.00 2.16 2.04 0.00 3.51 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.10 0.00 203 I 8.18 3.69 1.88 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 1.35 0.41 0.92 0.00 0.00 204 A 8.41 4.11 1.24 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 0.00 0.00 0.00 205 R 8.40 4.19 0.00 1.82 1.89 0.00 3.36 0.00 0.00 3.19 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.73 0.00 206 R 8.70 3.90 0.00 1.96 1.83 0.00 3.29 0.00 0.00 3.34 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.78 0.00 207 A 8.79 4.07 1.34 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 0.00 0.00 208 S 8.09 4.14 0.00 4.07 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 209 L 7.86 4.21 0.00 1.92 1.82 0.89 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 210 H 8.27 4.03 0.00 3.23 3.49 0.00 5.60 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 211 R 8.15 3.93 0.00 2.19 2.00 0.00 3.19 0.00 0.00 3.12 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.69 0.00 212 F 7.90 4.17 0.00 3.21 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 213 L 8.40 3.94 0.00 1.58 1.69 0.98 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 214 E 7.75 4.02 0.00 2.08 1.92 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 2.20 2.39 0.00 215 K 7.46 3.87 0.00 1.73 1.81 0.00 1.77 0.00 0.00 1.65 0.00 0.00 2.99 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.45 1.66 7.81 216 R 7.58 3.72 0.00 1.08 1.85 0.00 3.10 0.00 0.00 3.13 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.41 0.00 217 K 7.28 4.22 0.00 1.75 1.65 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.38 1.49 7.81