NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7690 8.3244 122.8225 58.2622 40.3561 174.2592 2 V 3.5251 7.5374 127.4791 61.7636 32.1348 173.5852 3 N 4.5134 6.6685 116.4199 50.9831 40.4183 172.1385 4 Q 4.4751 7.8959 116.1882 54.6244 31.0480 173.9588 5 H 4.3059 8.6399 115.5136 55.7612 28.6432 175.5336 6 L 4.3838 8.4274 125.9278 53.5236 41.1411 175.6171 7 C 4.6806 8.4461 122.3346 58.4857 30.6390 175.5856 8 G 3.8785 8.5201 117.3570 46.5195 0.0000 176.6403 9 S 4.2018 8.7561 123.4342 60.2108 63.3361 175.7558 10 H 4.3713 8.1818 119.5105 58.4535 28.4862 177.3194 11 L 3.9348 7.8367 121.8971 58.0606 41.8703 178.6324 12 V 3.5959 7.1203 116.6948 66.3981 31.5312 177.5416 13 E 4.0215 7.9890 117.4821 59.3296 28.1895 179.0200 14 A 4.0058 8.1597 120.8955 54.8824 18.1376 178.5819 15 L 4.5140 7.3585 115.0973 56.2134 43.4774 177.8481 16 Y 4.4026 7.8731 117.3139 61.1338 37.6541 177.6571 17 L 4.0224 8.0773 120.1137 57.8738 42.3692 177.9696 18 V 3.8830 7.2514 117.2606 64.5830 31.7626 175.7753 19 C 4.7192 7.6323 116.4115 57.6478 28.3263 174.1828 20 G 3.6407 8.1008 111.2064 45.5122 0.0000 171.1861 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 F 8.32 4.77 0.00 2.98 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.54 3.53 1.87 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 0.76 0.00 0.00 0.80 0.00 0.00 3 N 6.67 4.51 0.00 2.63 2.10 0.00 0.00 5.93 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 Q 7.90 4.48 0.00 2.15 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.00 7.04 0.00 0.00 0.00 0.00 0.00 2.17 2.31 0.00 5 H 8.64 4.31 0.00 3.11 3.31 0.00 5.88 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.43 4.38 0.00 1.66 1.68 0.98 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 7 C 8.45 4.68 0.00 3.02 2.87 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 8 G 8.52 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 8.76 4.20 0.00 3.94 4.06 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.18 4.37 0.00 3.42 3.37 0.00 5.62 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.84 3.93 0.00 1.94 1.82 0.96 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.12 3.60 1.96 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 0.63 0.00 0.00 0.93 0.00 0.00 13 E 7.99 4.02 0.00 2.22 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 2.33 2.36 0.00 14 A 8.16 4.01 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.36 4.51 0.00 2.01 1.83 0.96 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.87 4.40 0.00 3.26 3.04 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 0.00 0.00 0.00 17 L 8.08 4.02 0.00 1.65 1.94 0.95 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.25 3.88 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 0.79 0.00 0.00 1.03 0.00 0.00 19 C 7.63 4.72 0.00 3.05 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.10 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00