NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 367 E 4.2185 8.4444 118.7970 56.2745 29.7377 172.8820 368 V 3.8342 7.8944 125.4852 61.5017 32.2572 173.4015 369 A 4.5214 8.5009 130.4425 51.9159 22.9664 173.6995 370 A 4.5375 7.9823 119.6961 51.6589 21.7238 175.4649 371 D 4.8061 8.5105 120.2549 52.7704 42.2939 176.5279 372 V 4.3595 8.2260 122.9553 60.8779 34.1008 174.4718 373 V 4.3151 8.3002 126.3050 61.0069 33.1116 174.3882 374 I 4.4086 9.4322 126.1324 57.9957 40.2010 175.6577 375 G 4.0349 8.3354 113.9825 43.3906 0.0000 169.8464 376 P 4.2984 0.0000 0.0000 62.4082 31.8513 175.8490 377 V 3.9492 8.2816 122.4445 61.7452 31.9843 174.7622 378 L 4.5151 8.3993 127.6075 53.2966 42.7727 176.4022 379 L 4.5799 8.1372 123.6215 52.6433 43.7111 176.2914 380 S 4.2448 8.2240 114.1170 58.5252 63.3731 174.1871 381 A 4.1627 8.3916 123.3785 52.7280 18.7952 177.5503 382 D 4.6061 7.9646 117.7836 53.1638 40.0238 176.2496 383 H 4.6121 8.5380 121.1494 56.9765 28.8729 175.8799 384 H 4.9527 8.4971 116.1361 55.5272 29.0690 173.9670 385 H 4.2416 8.0346 120.3157 56.7913 30.0783 174.2044 386 H 4.7698 7.7813 121.4870 54.1323 32.8391 172.6554 387 H 4.0767 8.7374 120.6789 56.4503 30.2720 174.9296 388 H 4.2244 7.9260 121.1389 56.3088 28.3917 174.8264 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 367 E 8.44 4.22 0.00 2.09 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 0.00 2.17 2.25 0.00 368 V 7.89 3.83 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 0.85 0.00 0.00 0.93 0.00 0.00 369 A 8.50 4.52 1.21 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 0.00 0.00 0.00 370 A 7.98 4.54 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 8.51 4.81 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 8.23 4.36 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 8.30 4.32 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 9.43 4.41 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 1.08 0.91 0.00 0.00 375 G 8.34 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 0.00 376 P 0.00 4.30 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 8.28 3.95 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 8.40 4.52 0.00 1.66 1.58 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 379 L 8.14 4.58 0.00 1.63 1.60 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 380 S 8.22 4.24 0.00 3.94 3.81 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 0.00 0.00 0.00 381 A 8.39 4.16 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 0.00 382 D 7.96 4.61 0.00 2.79 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 383 H 8.54 4.61 0.00 3.14 3.32 0.00 5.73 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 384 H 8.50 4.95 0.00 3.23 3.30 0.00 5.68 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 385 H 8.03 4.24 0.00 3.18 3.21 0.00 5.94 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 386 H 7.78 4.77 0.00 3.09 3.10 0.00 5.76 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 387 H 8.74 4.08 0.00 3.07 3.19 0.00 5.77 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 388 H 7.93 4.22 0.00 3.09 3.16 0.00 5.78 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00