NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 331 M 4.5122 8.3044 120.3297 55.5351 33.2786 175.0758 332 S 4.5497 8.4860 119.6279 57.6326 63.0339 172.3198 333 G 3.9977 8.4310 105.6026 43.9064 0.0000 173.7811 334 G 4.0280 7.2057 109.3030 45.7003 0.0000 173.6273 335 D 4.7775 8.2441 120.8836 53.2192 39.7044 176.5185 336 D 4.5169 7.9733 121.5164 56.9605 42.1415 176.2039 337 D 4.7419 7.7314 116.7944 52.7988 45.3056 176.6197 338 W 4.6964 8.5969 126.7959 57.0906 29.5459 175.7104 339 T 4.2722 8.5781 118.8933 63.8829 69.4347 173.5439 340 H 4.8677 8.1224 120.5672 54.4771 30.0314 175.8566 341 L 4.4502 8.3134 125.9366 53.4433 40.5143 174.5307 342 S 4.5882 8.0061 118.1661 57.3128 64.2424 174.7503 343 S 4.4980 8.6748 118.8745 58.1972 62.1913 174.2812 344 K 4.3088 7.8260 118.2815 58.1706 33.3045 177.0081 345 E 4.3111 7.5508 116.5610 56.5108 29.7350 176.7271 346 V 3.9616 7.3376 112.5864 60.2669 32.6638 175.5970 347 D 4.4830 8.4732 119.3177 54.7915 41.0389 175.8021 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 331 M 8.30 4.51 0.00 2.02 2.10 0.00 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.61 0.00 332 S 8.49 4.55 0.00 3.86 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 333 G 8.43 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 0.00 0.00 0.00 334 G 7.21 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 0.00 335 D 8.24 4.78 0.00 2.83 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 336 D 7.97 4.52 0.00 2.68 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 337 D 7.73 4.74 0.00 2.72 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 338 W 8.60 4.70 0.00 3.28 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 0.00 339 T 8.58 4.27 4.29 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 1.19 0.00 0.00 340 H 8.12 4.87 0.00 3.15 3.23 0.00 5.69 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 341 L 8.31 4.45 0.00 1.66 1.65 0.95 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 342 S 8.01 4.59 0.00 3.98 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 343 S 8.67 4.50 0.00 3.83 3.85 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 0.00 0.00 0.00 344 K 7.83 4.31 0.00 1.90 1.91 0.00 1.63 0.00 0.00 1.71 0.00 0.00 3.00 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.35 1.39 7.81 345 E 7.55 4.31 0.00 2.13 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.28 0.00 346 V 7.34 3.96 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.97 0.00 0.00 347 D 8.47 4.48 0.00 2.64 2.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00