NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9397 8.3549 109.7364 45.4049 0.0000 174.6929 2 S 4.1498 7.9299 114.9989 58.2771 63.3745 171.8055 3 Q 4.5298 8.6566 121.8595 55.0798 33.7066 173.9530 4 D 4.3613 8.5674 116.9727 55.6583 38.4417 174.4735 5 V 4.1944 7.6425 116.4599 60.7650 33.4422 176.8135 6 K 3.5814 8.5158 123.4239 57.0600 31.2838 174.1614 7 C 4.9839 8.1811 114.7462 55.0618 37.4131 173.9722 8 S 4.4625 8.2262 117.4298 57.9957 63.2534 173.8720 9 L 4.1621 8.2330 121.5104 56.4911 41.7574 178.1864 10 G 3.6935 9.6260 110.1297 45.4001 0.0000 172.0576 11 Y 5.4461 7.5586 115.4450 56.3402 42.3594 174.5545 12 F 5.2039 8.7953 115.2573 54.4744 40.3923 172.2851 13 P 4.9759 0.0000 0.0000 62.3844 32.1040 178.1306 14 C 4.6517 8.7659 119.1949 58.4524 40.3688 173.2110 15 G 4.1430 6.4333 107.2169 45.4468 0.0000 173.8441 16 N 4.6462 8.8653 121.8162 52.9579 38.5848 174.1497 17 I 4.3391 6.9096 119.0642 59.7506 38.7085 176.5397 18 T 4.1005 8.2829 121.3954 63.3780 67.2221 173.3435 19 K 4.3401 7.5759 123.9585 55.7436 35.5426 173.9926 20 C 5.2862 8.6990 122.2499 55.2967 38.5146 173.3196 21 L 5.1313 7.9446 121.2986 52.0373 46.2135 174.5989 22 P 5.0140 0.0000 0.0000 62.2392 32.0299 177.4802 23 Q 4.0945 8.6079 118.4997 58.7391 28.9435 178.8049 24 L 3.9380 8.0761 119.0254 57.8365 42.0729 177.3631 25 L 4.4576 7.9718 115.5102 54.7575 41.8286 175.7999 26 H 4.5501 8.4896 120.9046 56.8646 29.8780 174.0509 27 C 4.8889 8.9285 123.9271 56.9515 37.6888 173.2599 28 N 4.5268 8.4504 113.8755 52.3987 37.4126 174.5863 29 G 3.8280 8.2872 105.9911 46.9706 0.0000 173.9545 30 V 4.4236 7.6948 116.9384 60.5082 34.7587 174.0914 31 D 4.6766 8.7050 126.8964 54.1472 41.2640 174.7375 32 D 4.7629 8.6760 121.6114 55.1815 43.6927 178.2863 33 C 3.9032 9.2147 117.8535 57.7861 38.9989 174.1443 34 G 4.3233 8.2316 111.5008 45.7670 0.0000 174.5978 35 N 4.5897 7.8822 113.7883 51.7043 37.4601 174.5310 36 Q 3.4625 7.7326 115.7186 57.1906 27.4153 176.1704 37 A 4.0913 9.0820 123.1088 55.1358 18.7650 180.7792 38 D 4.5632 8.2325 114.2070 56.2551 39.9639 176.7826 39 E 4.3628 7.8074 118.1465 55.9412 29.4429 174.8756 40 D 4.5643 8.1032 120.3977 54.1663 41.4263 176.4406 41 N 4.1476 8.8091 126.9192 53.9243 36.1137 175.1930 42 C 4.1999 7.9295 115.4960 58.8545 41.1863 174.9039 43 G 4.0845 8.0629 111.9222 45.8085 0.0000 173.0222 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 G 8.35 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.93 4.15 0.00 3.95 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 Q 8.66 4.53 0.00 1.96 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.82 0.00 0.00 0.00 0.00 0.00 2.45 2.29 0.00 4 D 8.57 4.36 0.00 2.77 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 4.19 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 0.76 0.00 0.00 0.94 0.00 0.00 6 K 8.52 3.58 0.00 1.90 1.88 0.00 1.75 0.00 0.00 1.73 0.00 0.00 3.03 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.37 1.40 7.81 7 C 8.18 4.98 0.00 3.14 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.23 4.46 0.00 3.98 3.91 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 0.00 0.00 0.00 0.00 9 L 8.23 4.16 0.00 1.69 1.63 0.94 0.96 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 10 G 9.63 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 Y 7.56 5.45 0.00 2.96 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 F 8.80 5.20 0.00 3.13 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 13 P 0.00 4.98 0.00 2.14 2.20 0.00 4.03 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 1.88 0.00 14 C 8.77 4.65 0.00 2.95 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 G 6.43 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 0.00 0.00 0.00 16 N 8.87 4.65 0.00 2.73 2.85 0.00 0.00 6.71 7.46 0.00 0.00 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 I 6.91 4.34 1.85 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 1.29 0.54 0.89 0.00 0.00 18 T 8.28 4.10 4.22 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 19 K 7.58 4.34 0.00 1.72 1.50 0.00 1.59 0.00 0.00 1.76 0.00 0.00 2.77 0.00 0.00 2.73 0.00 0.00 0.00 0.00 1.22 1.31 7.81 20 C 8.70 5.29 0.00 2.69 2.84 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 21 L 7.94 5.13 0.00 1.21 1.51 0.88 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 22 P 0.00 5.01 0.00 2.25 2.25 0.00 4.00 0.00 0.00 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.12 0.00 23 Q 8.61 4.09 0.00 2.08 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.84 6.84 0.00 0.00 0.00 0.00 0.00 2.31 2.30 0.00 24 L 8.08 3.94 0.00 1.62 1.75 0.94 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 25 L 7.97 4.46 0.00 1.83 1.93 0.97 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 26 H 8.49 4.55 0.00 2.64 3.23 0.00 5.90 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 27 C 8.93 4.89 0.00 2.89 2.99 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 0.00 0.00 0.00 28 N 8.45 4.53 0.00 2.84 3.13 0.00 0.00 6.31 7.04 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 29 G 8.29 3.83 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 0.00 0.00 0.00 30 V 7.69 4.42 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 1.01 0.00 0.00 31 D 8.71 4.68 0.00 2.72 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 D 8.68 4.76 0.00 2.84 2.84 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 33 C 9.21 3.90 0.00 2.84 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 G 8.23 4.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 N 7.88 4.59 0.00 2.85 2.93 0.00 0.00 6.12 7.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 Q 7.73 3.46 0.00 2.40 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.06 6.87 0.00 0.00 0.00 0.00 0.00 2.30 2.29 0.00 37 A 9.08 4.09 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 D 8.23 4.56 0.00 3.07 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 E 7.81 4.36 0.00 1.92 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 2.31 2.39 0.00 40 D 8.10 4.56 0.00 2.81 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 N 8.81 4.15 0.00 2.94 2.86 0.00 0.00 6.32 7.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 C 7.93 4.20 0.00 2.94 3.13 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 43 G 8.06 4.08 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 0.00 0.00 0.00 0.00 0.00 0.00