NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 279 N 4.7323 8.4249 119.2032 53.0907 40.3592 175.1822 280 L 4.2787 8.2500 130.0598 54.5581 41.6012 176.3865 281 D 4.6307 9.1408 120.7519 56.0187 46.8616 176.7440 282 S 4.1880 7.7442 115.3260 59.4672 62.5727 170.2810 283 N 4.1077 8.1855 117.9032 55.1347 38.4538 174.8564 284 M 3.6881 7.6105 117.8755 55.8084 32.7459 176.8163 285 F 4.3378 8.1892 121.1605 56.6597 40.0705 174.4545 286 S 4.5140 8.3951 116.8391 58.9120 62.9624 174.2605 287 N 5.2872 8.2428 117.5072 52.6968 40.7130 174.3545 288 D 4.7132 8.1389 122.2934 53.4008 43.4981 176.2708 289 F 4.1849 7.7819 116.7056 58.5974 38.7133 177.7546 290 N 4.2815 6.8703 118.9438 55.3185 39.0027 175.2924 291 F 4.0447 7.8808 119.6964 61.6718 39.6901 173.9130 292 E 4.7132 7.8353 122.8132 55.7924 36.5689 174.1424 293 N 4.4088 7.6296 119.8997 54.4864 45.3616 174.7948 294 Q 4.2486 7.8447 116.8094 54.8242 29.9781 175.9721 295 F 4.4209 8.3463 117.9403 57.5786 39.7113 175.9262 296 D 4.3463 8.9289 123.0202 56.3264 41.4166 177.8495 297 E 3.7223 8.1110 117.6487 57.9420 28.1698 174.1277 298 Q 4.5998 8.4777 114.3555 58.0684 32.7719 175.3734 299 V 4.6173 7.5861 111.8854 60.1489 34.1737 174.8605 300 S 4.8251 8.0104 123.3318 55.8573 62.6363 176.1512 301 E 3.7608 9.3206 115.7225 59.9143 28.1898 178.0012 302 F 4.0223 8.2311 119.9607 61.2133 39.7489 176.2211 303 C 4.3089 8.1872 117.2530 62.7234 32.0037 175.7016 304 S 4.1183 9.1068 117.6802 60.9202 62.2306 175.8567 305 K 4.3825 7.6934 120.9256 57.4427 32.5148 177.8815 306 M 3.9249 7.9418 118.2094 57.7937 31.7159 177.5328 307 N 4.5785 8.0700 116.1219 55.5036 39.2832 176.9656 308 Q 3.8853 7.5422 119.7894 59.3045 28.9903 179.2872 309 V 3.5935 7.1074 117.5329 65.3243 31.5487 176.0725 310 C 4.3756 8.8389 117.0190 60.1231 31.1836 173.2421 311 G 3.7159 7.9615 108.4523 45.6049 0.0000 173.9810 312 T 4.0946 8.3479 121.2676 62.8938 68.8955 174.9827 313 R 4.1001 8.5509 124.7548 56.5066 30.0834 176.5666 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 279 N 8.42 4.73 0.00 2.69 2.81 0.00 0.00 7.04 6.88 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 0.00 280 L 8.25 4.28 0.00 1.73 1.50 0.90 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 281 D 9.14 4.63 0.00 2.58 2.61 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 0.00 0.00 0.00 0.00 282 S 7.74 4.19 0.00 3.80 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 283 N 8.19 4.11 0.00 2.74 2.68 0.00 0.00 6.49 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 284 M 7.61 3.69 0.00 2.01 1.95 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.54 0.00 285 F 8.19 4.34 0.00 2.99 3.15 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 0.00 286 S 8.40 4.51 0.00 3.88 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 0.00 287 N 8.24 5.29 0.00 2.79 2.88 0.00 0.00 6.72 8.06 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 0.00 288 D 8.14 4.71 0.00 2.90 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 0.00 289 F 7.78 4.18 0.00 3.06 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 290 N 6.87 4.28 0.00 2.17 2.60 0.00 0.00 6.88 6.96 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 0.00 291 F 7.88 4.04 0.00 3.12 3.08 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 0.00 0.00 0.00 0.00 292 E 7.84 4.71 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 2.19 2.17 0.00 293 N 7.63 4.41 0.00 2.67 2.70 0.00 0.00 7.01 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 294 Q 7.84 4.25 0.00 2.12 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 6.81 0.00 0.00 0.00 0.00 0.00 2.37 2.35 0.00 295 F 8.35 4.42 0.00 3.11 3.15 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 0.00 296 D 8.93 4.35 0.00 2.65 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 297 E 8.11 3.72 0.00 2.13 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 2.39 2.24 0.00 298 Q 8.48 4.60 0.00 2.11 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.90 7.05 0.00 0.00 0.00 0.00 0.00 2.28 2.44 0.00 299 V 7.59 4.62 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 1.06 0.00 0.00 300 S 8.01 4.83 0.00 3.84 3.06 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 0.00 301 E 9.32 3.76 0.00 2.26 2.27 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 2.45 2.51 0.00 302 F 8.23 4.02 0.00 3.10 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 0.00 303 C 8.19 4.31 0.00 3.23 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 304 S 9.11 4.12 0.00 3.80 3.94 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 0.00 0.00 0.00 305 K 7.69 4.38 0.00 1.77 1.77 0.00 1.60 0.00 0.00 1.58 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.29 1.42 7.81 306 M 7.94 3.92 0.00 1.95 2.19 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.44 0.00 307 N 8.07 4.58 0.00 2.73 2.85 0.00 0.00 7.05 7.69 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 0.00 308 Q 7.54 3.89 0.00 2.17 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.70 0.00 0.00 0.00 0.00 0.00 2.35 2.41 0.00 309 V 7.11 3.59 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 0.79 0.00 0.00 0.95 0.00 0.00 310 C 8.84 4.38 0.00 2.92 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 311 G 7.96 3.72 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 0.00 312 T 8.35 4.09 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 0.00 313 R 8.55 4.10 0.00 1.79 1.84 0.00 3.23 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.62 0.00