NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.3173 8.0333 115.2438 61.4451 68.9345 174.4634 3 I 3.5382 8.2272 124.5178 64.2535 36.8764 177.1531 4 D 4.4090 8.8168 120.6084 57.2386 41.2471 178.2225 5 E 4.0142 8.0131 118.8225 59.3628 29.5631 179.2309 6 I 3.7667 7.9809 120.0246 64.4334 37.2851 178.5861 7 I 3.7894 7.7825 120.5930 64.3018 36.6418 178.3414 8 E 4.0379 7.9571 118.6829 59.0740 29.7495 178.7632 9 A 4.1759 8.0355 120.7190 54.7223 18.5740 179.8508 10 I 3.8308 7.7478 119.0056 64.3578 37.0879 177.9235 11 E 4.2096 7.9420 114.7148 57.7291 29.6241 177.3094 12 K 4.3862 7.4136 117.1793 56.2791 32.6099 176.5616 13 L 4.4434 7.5025 119.9677 54.2919 42.4452 177.6092 14 T 4.2620 8.9423 114.1329 60.8690 71.2273 176.0927 15 V 3.5610 8.1739 119.4540 66.2037 31.5419 177.5728 16 S 4.0817 8.0188 112.2700 61.5925 62.2818 175.8337 17 E 4.0115 8.1508 121.0954 59.3027 29.1360 179.4052 18 L 3.9773 8.1143 118.9246 57.7164 41.7027 179.3503 19 A 4.0268 7.9415 120.5719 55.0634 18.2878 179.3450 20 E 3.8494 8.1486 117.7192 59.1920 29.7501 178.7856 21 L 3.9095 8.0567 120.4453 58.2146 42.2756 179.0076 22 V 3.6220 8.3437 118.4575 66.0220 31.4205 178.2026 23 K 3.9807 8.0457 118.0859 59.4558 31.9476 179.5605 24 K 3.9631 8.0587 118.7755 59.4581 31.9460 179.4605 25 L 3.9459 8.0340 119.2885 57.3952 41.2433 179.1930 26 E 3.9620 7.7705 118.7266 59.4699 29.7087 178.3513 27 D 4.4566 7.8823 117.7304 56.9902 40.8941 178.7171 28 K 3.8854 7.6997 118.3434 57.8849 32.3222 177.3491 29 F 5.1763 7.0578 115.5726 55.3837 41.2958 176.1710 30 G 3.8382 8.6007 109.7901 46.8153 0.0000 172.9373 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 2 T 8.03 4.32 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 3 I 8.23 3.54 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.90 0.91 0.00 0.00 4 D 8.82 4.41 0.00 2.76 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 5 E 8.01 4.01 0.00 2.23 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.40 0.00 6 I 7.98 3.77 2.02 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 1.53 0.94 0.92 0.00 0.00 7 I 7.78 3.79 2.01 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 1.52 1.44 0.91 0.00 0.00 8 E 7.96 4.04 0.00 2.10 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.62 0.00 9 A 8.04 4.18 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 I 7.75 3.83 2.09 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.25 0.92 0.00 0.00 11 E 7.94 4.21 0.00 2.12 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 2.59 2.28 0.00 12 K 7.41 4.39 0.00 1.84 1.88 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.41 1.51 7.81 13 L 7.50 4.44 0.00 1.75 1.59 0.93 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 14 T 8.94 4.26 4.24 0.00 0.00 0.00 0.00 0.00 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 15 V 8.17 3.56 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 1.02 0.00 0.00 0.93 0.00 0.00 16 S 8.02 4.08 0.00 3.93 3.84 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 0.00 0.00 0.00 17 E 8.15 4.01 0.00 2.32 1.99 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 2.33 2.35 0.00 18 L 8.11 3.98 0.00 1.92 1.72 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 19 A 7.94 4.03 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.15 3.85 0.00 2.08 2.10 0.00 0.00 0.00 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 2.30 0.00 21 L 8.06 3.91 0.00 1.86 1.84 0.94 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 22 V 8.34 3.62 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 0.99 0.00 0.00 0.98 0.00 0.00 23 K 8.05 3.98 0.00 1.85 1.82 0.00 1.72 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.45 1.71 7.81 24 K 8.06 3.96 0.00 1.78 1.80 0.00 1.64 0.00 0.00 1.61 0.00 0.00 2.91 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.42 1.65 7.81 25 L 8.03 3.95 0.00 2.08 1.78 1.02 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 26 E 7.77 3.96 0.00 2.21 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.36 0.00 27 D 7.88 4.46 0.00 2.77 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.70 3.89 0.00 0.79 0.90 0.00 1.48 0.00 0.00 1.29 0.00 0.00 2.85 0.00 0.00 2.58 0.00 0.00 0.00 0.00 1.22 1.45 7.81 29 F 7.06 5.18 0.00 3.18 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 G 8.60 3.84 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 0.00 0.00 0.00 0.00 0.00 0.00