NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 402 G 3.9468 8.3549 109.7358 44.6810 0.0000 173.8869 403 S 4.5713 7.5440 115.7512 56.2760 63.6232 172.8733 404 S 4.6457 8.1128 109.9234 58.2526 64.3139 175.7016 405 G 3.8986 7.5928 114.9244 41.0696 0.0000 173.9360 406 S 3.7544 7.9748 115.5018 58.6265 60.8311 172.2130 407 S 4.5373 7.5454 112.9343 58.1871 67.4739 173.7661 408 G 3.5250 8.6285 107.2748 46.1737 0.0000 174.5352 409 E 3.8837 7.9053 118.1095 56.1579 30.3272 176.1332 410 K 4.4157 8.2300 125.8652 54.1646 33.9975 175.7775 411 P 4.1303 0.0000 0.0000 62.2982 32.5876 174.2062 412 Y 3.7482 7.8861 116.6484 59.3291 38.6491 175.9893 413 V 4.7094 8.0729 124.9587 60.7999 33.1799 174.9430 414 C 4.5116 9.4054 129.8682 60.1001 32.4986 174.0147 415 T 4.5270 8.6710 116.4813 61.9842 69.3178 175.0203 416 E 4.4909 8.4897 122.7595 58.0215 31.8372 175.8185 417 C 4.6325 8.5781 110.4898 57.6004 31.7198 173.9615 418 G 4.0550 9.7254 107.7064 45.4900 0.0000 171.1004 419 K 4.3350 7.9339 121.8346 55.2976 36.7874 174.5135 420 A 4.5613 8.2354 127.2144 51.3944 19.7259 177.0926 421 F 4.6961 9.0482 119.3049 55.4757 41.1830 175.7545 422 I 3.4383 8.7085 125.4639 63.8159 37.2587 177.2655 423 R 4.5647 7.4309 117.9050 55.2608 31.2207 175.7905 424 K 4.4846 8.3819 118.8149 56.4339 32.9932 176.7737 425 S 4.4434 7.9957 110.8507 59.4058 65.2367 175.5669 426 H 3.9894 8.2194 120.6599 58.0643 29.3039 176.9341 427 F 3.2307 7.8008 122.1511 61.1167 39.2029 177.0150 428 I 3.3258 7.5279 117.4419 64.7073 37.1306 178.1486 429 T 3.9338 7.7948 116.3015 66.3899 68.2828 176.4355 430 H 4.1070 7.6714 120.0110 58.8227 29.7951 177.0809 431 E 3.9786 7.5661 120.5632 58.9145 28.8850 179.1886 432 R 3.7765 7.2456 117.5719 59.2510 30.2751 178.3802 433 I 3.6895 7.5832 117.1373 64.7245 37.8473 177.0159 434 H 4.6734 7.4105 115.5039 57.3943 28.8999 175.3631 435 T 3.8455 8.3709 119.1900 61.8700 68.1621 174.1488 436 G 3.6879 8.7036 117.0121 47.4304 0.0000 172.1239 437 E 4.5717 7.4183 119.1530 54.0219 32.1819 174.8280 438 S 4.3588 8.4538 114.7717 57.8587 64.7672 175.0571 439 G 4.1813 7.9153 114.9341 43.8210 0.0000 171.4491 440 P 4.0951 0.0000 0.0000 65.5967 31.5250 177.9812 441 S 4.2149 8.1712 112.9060 60.2619 63.0508 174.4914 442 S 4.5557 7.4340 114.1626 57.5720 64.4869 174.2845 443 G 4.0255 8.6371 110.0306 46.0018 0.0000 173.2625 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 402 G 8.35 3.95 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 0.00 0.00 0.00 403 S 7.54 4.57 0.00 3.89 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 404 S 8.11 4.65 0.00 3.84 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 0.00 405 G 7.59 3.90 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 0.00 0.00 0.00 406 S 7.97 3.75 0.00 4.02 3.93 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 0.00 0.00 0.00 407 S 7.55 4.54 0.00 3.78 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 408 G 8.63 3.53 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 409 E 7.91 3.88 0.00 1.90 1.84 0.00 0.00 0.00 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 2.26 0.00 410 K 8.23 4.42 0.00 1.72 1.64 0.00 1.76 0.00 0.00 1.71 0.00 0.00 2.95 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.33 1.36 7.81 411 P 0.00 4.13 0.00 2.28 2.01 0.00 3.71 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.95 0.00 412 Y 7.89 3.75 0.00 2.51 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 413 V 8.07 4.71 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.91 0.00 0.00 414 C 9.41 4.51 0.00 3.57 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 0.00 415 T 8.67 4.53 4.29 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 1.33 0.00 0.00 416 E 8.49 4.49 0.00 1.75 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 2.21 0.00 417 C 8.58 4.63 0.00 3.17 3.14 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 0.00 0.00 0.00 418 G 9.73 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 0.00 419 K 7.93 4.34 0.00 1.66 1.05 0.00 1.73 0.00 0.00 1.77 0.00 0.00 2.94 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.32 1.43 7.81 420 A 8.24 4.56 1.08 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 0.00 0.00 421 F 9.05 4.70 0.00 3.11 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 0.00 422 I 8.71 3.44 1.92 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 1.41 0.46 0.94 0.00 0.00 423 R 7.43 4.56 0.00 1.78 1.94 0.00 3.20 0.00 0.00 3.21 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.64 0.00 424 K 8.38 4.48 0.00 1.79 1.77 0.00 1.71 0.00 0.00 1.73 0.00 0.00 3.17 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.09 1.09 7.81 425 S 8.00 4.44 0.00 3.96 4.01 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 0.00 426 H 8.22 3.99 0.00 3.34 3.36 0.00 5.86 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 427 F 7.80 3.23 0.00 2.98 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 428 I 7.53 3.33 1.75 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.58 0.80 0.00 0.00 429 T 7.79 3.93 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 1.10 0.00 0.00 430 H 7.67 4.11 0.00 3.12 3.09 0.00 5.78 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 431 E 7.57 3.98 0.00 1.94 1.81 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 2.10 1.73 0.00 432 R 7.25 3.78 0.00 1.85 1.90 0.00 3.11 0.00 0.00 3.06 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.53 0.00 433 I 7.58 3.69 1.77 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.68 0.66 0.00 0.00 434 H 7.41 4.67 0.00 3.25 3.21 0.00 5.73 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 435 T 8.37 3.85 4.21 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 0.00 0.00 0.00 1.19 0.00 0.00 436 G 8.70 3.69 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 0.00 0.00 0.00 437 E 7.42 4.57 0.00 1.88 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.23 0.00 438 S 8.45 4.36 0.00 3.77 3.64 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 0.00 439 G 7.92 4.18 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 0.00 0.00 0.00 440 P 0.00 4.10 0.00 2.18 2.18 0.00 3.77 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 1.94 0.00 441 S 8.17 4.21 0.00 3.99 4.04 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 0.00 442 S 7.43 4.56 0.00 3.85 3.88 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 0.00 0.00 0.00 443 G 8.64 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 0.00 0.00 0.00