NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 376 G 3.9242 8.3393 109.7392 44.3274 0.0000 173.3154 377 P 4.1849 0.0000 0.0000 62.1561 31.5381 174.2969 378 H 4.1518 8.9416 121.7674 58.5146 29.8808 176.2617 379 P 4.5351 0.0000 0.0000 62.1488 32.5614 175.7817 380 V 3.9640 8.0411 117.0742 63.3467 32.2294 175.9480 381 I 4.2952 7.6061 121.7488 60.8090 40.7521 174.1105 382 V 4.5999 7.9437 116.5907 60.3669 35.7786 174.4870 383 I 4.2579 7.8368 118.0068 61.2382 40.5680 174.9432 384 T 4.3951 8.3735 121.6165 62.1658 70.4172 174.1779 385 G 3.9863 8.1309 111.2578 43.6746 0.0000 171.9491 386 P 4.5379 0.0000 0.0000 62.7362 32.3299 175.1734 387 H 4.4843 8.2539 115.6936 56.1132 30.5606 174.0641 388 E 4.9649 7.7665 113.9346 55.5009 30.7111 174.6209 389 E 3.8669 8.8440 126.2362 56.7253 29.6427 175.8043 390 L 4.2644 8.0821 127.5161 55.5531 43.3423 175.6982 391 E 4.2325 7.8480 123.8948 56.1721 29.6332 175.7786 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 376 G 8.34 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 377 P 0.00 4.18 0.00 2.29 2.10 0.00 3.80 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.05 0.00 378 H 8.94 4.15 0.00 3.11 3.44 0.00 5.90 0.00 0.00 0.00 0.00 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 379 P 0.00 4.54 0.00 2.19 2.12 0.00 3.71 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 380 V 8.04 3.96 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 0.90 0.00 0.00 0.93 0.00 0.00 381 I 7.61 4.30 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.27 0.91 0.00 0.00 382 V 7.94 4.60 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 0.83 0.00 0.00 0.93 0.00 0.00 383 I 7.84 4.26 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 1.42 0.09 0.91 0.00 0.00 384 T 8.37 4.40 4.25 0.00 0.00 0.00 0.00 0.00 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 0.00 385 G 8.13 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 386 P 0.00 4.54 0.00 2.20 2.12 0.00 3.74 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 1.99 1.95 0.00 387 H 8.25 4.48 0.00 3.13 3.33 0.00 5.79 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 388 E 7.77 4.96 0.00 1.98 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 2.05 2.08 0.00 389 E 8.84 3.87 0.00 1.96 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.40 0.00 390 L 8.08 4.26 0.00 1.62 1.59 0.92 0.90 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 0.00 391 E 7.85 4.23 0.00 1.93 1.79 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 2.20 2.33 0.00