NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3524 8.2649 123.5773 52.2869 19.8625 176.5172 2 R 4.4145 8.2050 120.5313 54.8397 31.6382 176.1447 3 L 4.0594 8.7925 122.4660 57.8722 43.5670 177.0678 4 D 4.4963 7.9345 119.6489 56.7154 40.6552 178.9480 5 V 3.6718 7.6368 117.8156 65.8480 31.5522 177.8156 6 A 3.7702 7.4442 119.4976 54.9158 18.5114 179.3873 7 S 4.2826 8.5937 113.3674 61.4392 63.2864 176.3595 8 E 4.1057 8.1559 122.7211 59.0474 29.4595 178.8332 9 F 4.0114 8.8484 118.2047 60.2678 38.8923 177.6123 10 R 4.0606 7.9101 118.5270 59.2104 29.3622 178.7303 11 K 4.0880 7.9374 118.1031 59.3331 31.9381 179.3427 12 K 3.7802 7.7443 117.8472 58.8966 32.2350 178.8737 13 W 4.1765 8.2691 128.6578 60.0737 30.6043 177.7646 14 N 4.4024 8.4572 116.7228 56.4716 37.9976 177.3968 15 K 4.0558 7.7471 119.3291 59.1747 32.0763 179.4525 16 W 4.0892 8.2449 119.2945 59.4194 28.6137 178.4422 17 A 4.0369 7.7860 120.0099 54.7439 18.0984 179.0875 18 L 4.1190 8.0104 117.3454 58.3929 40.8080 178.9514 19 S 4.3496 7.9326 115.0959 60.2032 63.1810 174.5821 20 R 4.1046 7.8492 125.3232 56.4689 29.9957 175.6697 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 1 A 8.26 4.35 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 2 R 8.20 4.41 0.00 1.84 1.76 0.00 3.03 0.00 0.00 3.19 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.61 0.00 3 L 8.79 4.06 0.00 1.68 1.62 0.91 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 4 D 7.93 4.50 0.00 2.80 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.64 3.67 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.91 0.00 0.00 6 A 7.44 3.77 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 S 8.59 4.28 0.00 4.03 4.14 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.16 4.11 0.00 2.28 2.30 0.00 0.00 0.00 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 2.38 0.00 9 F 8.85 4.01 0.00 3.19 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.91 4.06 0.00 1.94 2.02 0.00 3.14 0.00 0.00 3.22 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.71 0.00 11 K 7.94 4.09 0.00 2.10 1.86 0.00 1.64 0.00 0.00 1.85 0.00 0.00 3.04 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.55 1.62 7.81 12 K 7.74 3.78 0.00 1.70 1.76 0.00 1.26 0.00 0.00 1.41 0.00 0.00 2.85 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.40 1.52 7.81 13 W 8.27 4.18 0.00 3.53 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.46 4.40 0.00 3.11 2.91 0.00 0.00 7.22 7.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 K 7.75 4.06 0.00 1.78 1.93 0.00 1.70 0.00 0.00 1.67 0.00 0.00 2.98 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.49 1.64 7.81 16 W 8.24 4.09 0.00 2.95 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 7.79 4.04 1.31 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 0.00 0.00 0.00 18 L 8.01 4.12 0.00 1.80 1.82 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 19 S 7.93 4.35 0.00 3.94 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 20 R 7.85 4.10 0.00 1.70 1.75 0.00 3.23 0.00 0.00 3.20 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.49 0.00