NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 361 T 4.4065 8.0333 110.9482 61.4266 70.4588 174.6218 362 T 3.7379 8.4357 119.2898 65.9835 68.2571 174.8713 363 Y 4.1403 8.6123 122.9908 60.9382 39.1011 177.8469 364 A 3.9610 8.3573 121.6260 55.2701 18.2223 179.3908 365 D 4.2956 7.8893 116.7568 57.1925 41.1454 178.3284 366 F 4.3745 8.5825 121.6826 61.6270 39.1853 177.0683 367 I 3.4057 7.4499 118.2247 63.9484 36.9808 177.2648 368 A 4.3445 7.2850 118.9287 51.3033 19.1843 177.3102 369 S 4.3266 7.5006 113.1296 57.5320 64.1145 174.0890 370 G 3.9925 8.3527 107.6045 45.7338 0.0000 174.2256 371 R 4.6905 7.3740 117.6917 55.6338 30.8140 176.2973 372 T 3.9677 7.7690 107.4420 62.1392 69.9842 175.0582 373 G 3.9269 7.5520 110.9170 43.8915 0.0000 173.1279 374 R 3.9690 8.3695 118.2527 56.4965 30.3382 176.6861 375 R 4.4102 8.4375 121.5036 54.7387 31.5566 176.1720 376 A 4.4352 8.2476 124.9760 51.2942 19.9496 176.8936 377 S 4.4233 8.3537 116.3129 57.8812 63.7945 174.4839 378 I 4.2868 7.8586 117.9427 59.8101 39.5903 174.6209 379 H 4.5715 8.5680 114.1866 55.9076 30.8411 173.4290 380 D 4.7022 8.9894 122.4656 53.8408 40.7529 173.3158 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 361 T 8.03 4.41 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 362 T 8.44 3.74 4.31 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 363 Y 8.61 4.14 0.00 3.04 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 364 A 8.36 3.96 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 0.00 0.00 365 D 7.89 4.30 0.00 2.84 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 366 F 8.58 4.37 0.00 2.91 2.95 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 0.00 367 I 7.45 3.41 1.67 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.55 0.79 0.00 0.00 368 A 7.29 4.34 1.25 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 0.00 0.00 0.00 369 S 7.50 4.33 0.00 3.89 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.35 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 0.00 371 R 7.37 4.69 0.00 1.75 1.91 0.00 3.18 0.00 0.00 3.31 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.52 0.00 372 T 7.77 3.97 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 0.41 0.00 0.00 373 G 7.55 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 0.00 0.00 0.00 374 R 8.37 3.97 0.00 1.82 1.90 0.00 3.20 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 375 R 8.44 4.41 0.00 1.81 1.86 0.00 3.24 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.82 0.00 376 A 8.25 4.44 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.35 4.42 0.00 3.87 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 378 I 7.86 4.29 1.83 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 1.46 0.46 0.88 0.00 0.00 379 H 8.57 4.57 0.00 3.22 3.29 0.00 5.69 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 380 D 8.99 4.70 0.00 2.90 2.71 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