NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 368 V 4.0057 8.0501 120.3113 61.6863 32.6016 174.2404 369 A 4.2648 8.1056 125.1395 51.5500 21.9446 173.0079 370 A 4.5234 8.7960 120.5316 51.6986 22.6201 173.8676 371 D 4.7968 8.5203 120.3723 52.8529 42.2513 176.5572 372 V 4.3683 8.2036 122.8136 60.8930 34.2216 174.4765 373 V 4.3498 8.3053 126.2171 60.9871 33.2274 174.4117 374 I 4.4381 9.3186 125.7545 58.0409 40.3848 175.5933 375 G 4.0693 8.3112 113.8963 43.3225 0.0000 169.8745 376 P 4.3208 0.0000 0.0000 62.2796 31.9348 175.9442 377 V 3.9023 8.2890 122.2935 61.9508 31.7684 174.7990 378 L 4.6072 8.3459 127.6339 53.0735 43.0485 176.0384 379 L 4.4412 8.3421 123.6422 53.6833 42.8855 175.9659 380 S 4.7781 8.4336 116.2017 56.3648 65.1574 173.6069 381 A 4.2988 8.2643 125.5008 52.3490 19.0613 176.1082 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 368 V 8.05 4.01 2.08 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 0.89 0.00 0.00 0.93 0.00 0.00 369 A 8.11 4.26 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 370 A 8.80 4.52 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 0.00 371 D 8.52 4.80 0.00 2.67 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 0.00 372 V 8.20 4.37 2.08 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 0.80 0.00 0.00 0.93 0.00 0.00 373 V 8.31 4.35 2.08 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 0.84 0.00 0.00 0.93 0.00 0.00 374 I 9.32 4.44 1.87 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 1.35 1.07 0.91 0.00 0.00 375 G 8.31 4.07 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 376 P 0.00 4.32 0.00 2.19 2.07 0.00 3.76 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 1.98 1.95 0.00 377 V 8.29 3.90 2.08 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 0.82 0.00 0.00 0.93 0.00 0.00 378 L 8.35 4.61 0.00 1.66 1.58 0.92 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 379 L 8.34 4.44 0.00 1.61 1.58 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 380 S 8.43 4.78 0.00 3.79 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 0.00 381 A 8.26 4.30 1.19 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 0.00 0.00 0.00 0.00 0.00