NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 Q 4.3078 8.3293 119.1186 55.0253 29.6925 173.4647 4 S 4.6534 8.3203 108.7754 57.9052 65.4339 171.7669 5 G 3.9597 9.3094 108.5808 45.6399 0.0000 174.3562 6 I 4.3567 7.0679 120.8006 58.8162 38.5933 175.9628 7 S 4.2836 8.5997 120.4108 58.1932 62.9378 172.7996 8 Q 4.7693 8.3060 122.9544 54.6409 31.4676 174.1863 9 T 4.6822 7.9105 107.2484 59.6904 71.8837 173.7089 10 V 3.7271 8.2090 121.9931 63.0835 32.0826 175.4063 11 I 4.6034 8.1250 126.0618 59.6657 40.2372 175.0730 12 V 4.2644 8.3744 118.4293 60.3139 33.9443 174.2573 13 G 2.6777 7.7969 107.5075 43.2069 0.0000 171.4912 14 P 4.4993 0.0000 0.0000 61.3580 32.8265 174.8045 15 W 4.6438 8.6781 118.6805 55.2182 32.0390 174.6431 16 G 4.0132 9.0585 108.0192 43.7544 0.0000 173.9773 17 A 4.0873 8.5688 127.8571 51.9343 18.9885 177.2323 18 K 4.1992 8.3888 122.0704 56.4999 32.9026 176.9777 19 S 4.6412 8.5214 118.3918 58.0536 65.2949 174.0254 20 A 4.1841 7.7202 127.1826 52.3122 19.0328 175.5426 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 3 Q 8.33 4.31 0.00 2.09 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.76 0.00 0.00 0.00 0.00 0.00 2.18 1.93 0.00 4 S 8.32 4.65 0.00 4.02 3.87 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 0.00 0.00 0.00 5 G 9.31 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 I 7.07 4.36 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 1.18 0.67 0.91 0.00 0.00 7 S 8.60 4.28 0.00 3.83 3.76 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 8 Q 8.31 4.77 0.00 2.14 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.57 0.00 0.00 0.00 0.00 0.00 2.20 2.30 0.00 9 T 7.91 4.68 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 1.22 0.00 0.00 10 V 8.21 3.73 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 0.84 0.00 0.00 0.94 0.00 0.00 11 I 8.13 4.60 1.86 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 0.99 0.91 0.00 0.00 12 V 8.37 4.26 2.24 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 0.78 0.00 0.00 1.19 0.00 0.00 13 G 7.80 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 P 0.00 4.50 0.00 2.15 2.00 0.00 3.53 0.00 0.00 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.90 0.00 15 W 8.68 4.64 0.00 3.46 3.03 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 16 G 9.06 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 17 A 8.57 4.09 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 18 K 8.39 4.20 0.00 1.72 1.70 0.00 1.77 0.00 0.00 1.68 0.00 0.00 2.97 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.47 1.43 7.81 19 S 8.52 4.64 0.00 3.80 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 20 A 7.72 4.18 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00