NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 197 E 4.1260 8.4444 121.4670 55.9085 31.4580 175.3553 198 E 4.0276 8.0158 119.8632 54.8066 28.3286 173.6706 199 I 4.3467 8.5449 128.2349 57.9520 38.4451 173.5791 200 P 4.4297 0.0000 0.0000 62.6108 31.8479 176.9949 201 D 4.4785 8.5047 117.7432 55.3440 41.0872 176.3633 202 T 4.6164 6.9252 113.3630 59.5447 69.7421 173.4604 203 D 4.5308 8.4055 124.5101 53.9227 41.4065 176.5677 204 F 3.9882 8.6742 124.8288 58.7661 39.4069 175.9300 205 D 4.3599 7.1534 127.2063 52.4822 39.2470 176.3518 206 F 4.1626 8.0880 123.4004 60.1041 39.2264 176.4100 207 E 4.0469 8.2686 118.2924 59.2705 29.3895 178.7189 208 G 3.7103 8.2025 106.0004 47.4545 0.0000 175.0894 209 N 4.5409 7.9675 118.4453 55.7707 38.6933 177.6038 210 L 4.1801 8.3780 120.4325 57.4480 41.4519 179.0710 211 A 4.1762 7.6525 119.9212 54.2654 18.3466 178.5866 212 L 4.5826 7.7035 115.7683 54.4641 42.0190 176.6308 213 F 4.8551 7.9121 120.6522 55.9858 40.8554 174.3834 214 D 4.4083 8.0874 129.0023 52.1504 39.7044 175.8820 215 K 2.4800 7.4119 125.3065 58.6081 32.3166 177.8023 216 A 3.7437 7.4583 120.0885 54.8689 18.3272 179.3051 217 A 3.9505 7.8285 119.0407 55.0341 18.5540 179.9491 218 V 3.6194 7.8676 117.1226 66.1726 31.5934 178.1823 219 F 4.4118 8.4676 117.8635 60.7728 38.7393 177.3168 220 E 3.9673 8.1611 118.9106 59.2137 29.4478 178.3357 221 E 4.1269 8.3722 119.4029 59.4198 29.7065 178.7934 222 I 3.7670 8.4305 120.0943 64.7771 37.0229 178.2507 223 D 4.4171 8.1940 118.2562 57.4858 40.6286 178.6422 224 T 3.9802 7.8947 115.7994 65.7023 68.6150 175.1554 225 Y 4.6424 8.0696 115.2816 57.3456 40.5332 175.4249 226 E 4.3389 8.3187 123.4404 56.3486 29.7743 175.5801 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 197 E 8.44 4.13 0.00 1.91 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 2.18 2.36 0.00 198 E 8.02 4.03 0.00 2.02 1.88 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 2.28 2.46 0.00 199 I 8.54 4.35 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.66 0.92 0.00 0.00 200 P 0.00 4.43 0.00 2.18 1.99 0.00 3.62 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 2.14 2.13 0.00 201 D 8.50 4.48 0.00 2.67 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 202 T 6.93 4.62 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 1.20 0.00 0.00 203 D 8.41 4.53 0.00 2.73 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 0.00 204 F 8.67 3.99 0.00 2.76 2.54 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.15 4.36 0.00 2.55 2.06 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 0.00 206 F 8.09 4.16 0.00 3.14 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 0.00 207 E 8.27 4.05 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 2.38 2.39 0.00 208 G 8.20 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.97 4.54 0.00 2.79 2.97 0.00 0.00 7.06 6.06 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 0.00 210 L 8.38 4.18 0.00 1.91 1.79 1.01 1.19 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 0.00 211 A 7.65 4.18 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 0.00 212 L 7.70 4.58 0.00 1.82 1.78 0.94 0.53 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 0.00 213 F 7.91 4.86 0.00 2.83 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 214 D 8.09 4.41 0.00 2.66 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 0.00 215 K 7.41 2.48 0.00 1.14 1.26 0.00 1.62 0.00 0.00 1.51 0.00 0.00 2.88 0.00 0.00 3.04 0.00 0.00 0.00 0.00 0.30 0.95 7.81 216 A 7.46 3.74 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 217 A 7.83 3.95 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 0.00 218 V 7.87 3.62 2.16 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 1.23 0.00 0.00 1.00 0.00 0.00 219 F 8.47 4.41 0.00 3.05 3.04 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 0.00 0.00 0.00 220 E 8.16 3.97 0.00 2.12 2.14 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 2.35 2.35 0.00 221 E 8.37 4.13 0.00 2.24 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.52 2.56 0.00 222 I 8.43 3.77 2.07 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.17 0.91 0.00 0.00 223 D 8.19 4.42 0.00 2.80 2.73 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 0.00 0.00 0.00 0.00 224 T 7.89 3.98 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 0.56 0.00 0.00 225 Y 8.07 4.64 0.00 3.31 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 0.00 226 E 8.32 4.34 0.00 2.07 1.88 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 2.37 2.44 0.00