NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 359 S 4.3925 8.3349 115.2877 58.1855 63.5172 173.0894 360 I 4.3090 7.9142 124.2243 58.4398 40.0669 173.2294 361 P 4.4471 0.0000 0.0000 61.6233 32.8061 174.0358 362 P 4.5691 0.0000 0.0000 62.4856 32.1490 175.1508 363 E 4.3566 8.4802 120.6263 54.4909 30.6497 175.3798 364 V 4.1009 8.2725 125.7984 61.0547 32.6540 174.2204 365 K 4.4833 8.1447 126.7090 54.5276 34.4724 177.9953 366 F 4.3078 8.5682 125.3486 56.9810 37.1681 175.0466 367 N 5.0544 7.4977 112.1890 51.8189 38.3579 175.2476 368 K 4.5668 7.8713 115.4501 55.9625 35.1315 172.8713 369 P 5.0085 0.0000 0.0000 62.7204 31.6703 175.9709 370 F 5.1584 8.2423 117.4224 55.5665 41.4797 173.6199 371 V 4.8128 8.6647 120.4956 62.1658 33.8078 174.1612 372 F 5.1450 8.4943 119.0039 56.6031 41.6085 172.2897 373 L 4.6151 8.2873 117.1340 55.8201 42.7850 173.5959 374 M 4.9664 8.8354 118.9871 53.8239 34.8867 175.4358 375 I 5.1674 8.1706 121.2860 59.6235 41.8214 174.1240 376 E 4.3720 8.7805 126.9187 55.2343 30.3921 176.9572 377 Q 4.0205 8.9790 126.5273 59.3138 29.2183 177.3363 378 N 4.4520 8.4481 113.8131 56.0417 38.5501 175.8513 379 T 4.3398 8.0483 104.9079 60.4181 70.3094 174.8384 380 K 3.9625 8.0474 120.1646 57.1797 30.3919 175.2951 381 S 4.6268 7.9440 113.9196 56.9254 65.0585 171.9633 382 P 4.8735 0.0000 0.0000 62.2918 30.1231 175.9458 383 L 3.9574 8.7857 126.6016 57.6219 41.7405 177.3290 384 F 4.9639 8.0120 115.8345 56.0518 43.7670 172.7948 385 M 4.7772 8.7059 120.1953 53.8909 35.3643 174.2368 386 G 4.0276 7.8358 111.0441 44.4040 0.0000 170.9298 387 K 4.9477 8.3385 120.1566 54.4568 35.4053 175.4422 388 V 3.9553 8.3875 128.1653 61.6770 31.9615 175.8463 389 V 3.8728 8.3108 128.0808 63.9371 32.2969 175.6586 390 N 4.7923 7.6693 118.8663 51.4196 40.7604 172.8316 391 P 4.3634 0.0000 0.0000 65.3570 31.5055 177.2907 392 T 4.1938 8.2426 108.1423 62.2912 69.5155 174.7193 393 Q 4.1275 7.7323 123.4891 55.7176 29.3909 175.7438 394 K 4.1978 8.4942 123.8092 56.6334 32.8987 175.9381 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 359 S 8.33 4.39 0.00 3.83 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 360 I 7.91 4.31 1.86 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 0.86 0.91 0.00 0.00 361 P 0.00 4.45 0.00 2.03 1.99 0.00 3.67 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 362 P 0.00 4.57 0.00 2.15 2.03 0.00 3.73 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.93 0.00 363 E 8.48 4.36 0.00 1.91 1.85 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 2.18 2.25 0.00 364 V 8.27 4.10 2.01 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 0.62 0.00 0.00 0.87 0.00 0.00 365 K 8.14 4.48 0.00 1.69 1.67 0.00 1.77 0.00 0.00 1.69 0.00 0.00 2.93 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.31 1.37 7.81 366 F 8.57 4.31 0.00 2.81 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 367 N 7.50 5.05 0.00 2.83 2.91 0.00 0.00 6.16 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 368 K 7.87 4.57 0.00 1.91 1.84 0.00 1.63 0.00 0.00 1.72 0.00 0.00 2.99 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.34 1.53 7.81 369 P 0.00 5.01 0.00 2.01 2.06 0.00 3.77 0.00 0.00 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.97 0.00 370 F 8.24 5.16 0.00 3.32 3.29 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 0.00 371 V 8.66 4.81 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.97 0.00 0.00 372 F 8.49 5.15 0.00 3.15 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 373 L 8.29 4.62 0.00 1.64 1.50 0.94 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 374 M 8.84 4.97 0.00 2.17 2.27 0.00 0.00 0.00 0.00 0.00 2.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.63 0.00 375 I 8.17 5.17 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.63 0.95 0.00 0.00 376 E 8.78 4.37 0.00 2.03 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 2.27 2.43 0.00 377 Q 8.98 4.02 0.00 2.09 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.76 0.00 0.00 0.00 0.00 0.00 2.38 2.40 0.00 378 N 8.45 4.45 0.00 3.10 2.90 0.00 0.00 6.74 7.54 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 0.00 379 T 8.05 4.34 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 380 K 8.05 3.96 0.00 1.95 1.95 0.00 1.69 0.00 0.00 1.76 0.00 0.00 3.06 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.44 1.41 7.81 381 S 7.94 4.63 0.00 3.86 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 0.00 382 P 0.00 4.87 0.00 2.06 2.12 0.00 3.73 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.97 0.00 383 L 8.79 3.96 0.00 1.72 1.75 0.92 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 384 F 8.01 4.96 0.00 2.90 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 385 M 8.71 4.78 0.00 1.88 1.79 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.34 0.00 386 G 7.84 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 0.00 387 K 8.34 4.95 0.00 1.66 1.59 0.00 1.73 0.00 0.00 1.60 0.00 0.00 2.67 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.24 1.37 7.81 388 V 8.39 3.96 0.71 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 0.69 0.00 0.00 0.75 0.00 0.00 389 V 8.31 3.87 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 0.84 0.00 0.00 0.90 0.00 0.00 390 N 7.67 4.79 0.00 2.70 2.60 0.00 0.00 6.97 7.71 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 0.00 391 P 0.00 4.36 0.00 2.23 2.20 0.00 3.82 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.01 0.00 392 T 8.24 4.19 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 1.22 0.00 0.00 393 Q 7.73 4.13 0.00 2.08 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.77 0.00 0.00 0.00 0.00 0.00 2.36 2.32 0.00 394 K 8.49 4.20 0.00 1.73 1.63 0.00 1.82 0.00 0.00 1.74 0.00 0.00 3.00 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.31 1.58 7.81