NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8581 8.3544 109.7366 44.9582 0.0000 173.4656 2 S 4.0093 8.6112 118.4255 56.6897 62.7202 171.1305 3 S 4.8070 8.4464 117.2395 56.2569 66.8871 172.6954 4 G 4.1426 8.4546 108.9295 43.8848 0.0000 172.6891 5 S 4.6787 8.3284 118.3161 56.9978 67.2532 172.6612 6 S 4.5794 8.2955 115.0219 57.1099 64.5473 171.5736 7 G 3.7904 8.4714 116.8904 46.0774 0.0000 172.9466 8 T 4.2752 9.5593 121.6127 63.1306 70.1359 175.3866 9 G 4.3040 7.2578 111.0140 44.5106 0.0000 171.2786 10 E 4.5231 8.1576 121.9865 54.5918 30.8531 175.9996 11 K 4.7279 8.1879 122.1044 53.8065 36.0573 175.1695 12 P 4.4553 0.0000 0.0000 64.1290 31.3351 176.1521 13 H 4.7382 8.2368 117.3837 55.1454 32.1133 171.7689 14 E 5.0680 8.8498 124.3362 54.5990 32.1307 175.4397 15 C 4.5654 9.1948 126.9663 57.8784 31.2604 174.0669 16 R 3.9754 8.7168 126.4419 58.4069 30.1177 177.8338 17 E 4.0381 8.2776 116.7286 59.5013 29.7893 177.0220 18 C 4.5477 8.4115 110.5760 60.4835 31.3756 173.7568 19 G 3.6580 8.1511 107.0209 44.5823 0.0000 173.5391 20 K 4.4017 8.0919 121.0825 56.2087 33.8171 175.7310 21 S 5.1784 7.7528 114.6970 57.1093 66.0277 173.5004 22 F 4.8340 9.6714 122.1424 55.5989 41.5833 176.3604 23 S 4.2573 9.4251 120.1463 60.8187 62.7469 174.5375 24 F 4.8740 7.9825 117.3315 55.1267 42.0459 175.6272 25 N 3.9096 8.7907 121.6785 56.9599 38.6907 177.5525 26 S 4.0474 7.9960 114.2533 62.0500 63.2245 176.1355 27 Q 3.9595 8.1158 121.0717 58.3690 28.5603 177.8720 28 L 2.4400 7.2644 120.0452 58.0987 42.0992 179.6382 29 I 3.6117 7.5970 119.5541 64.2647 36.8541 178.5515 30 V 3.6617 7.5272 117.9314 65.5831 31.5536 177.3905 31 H 4.3619 7.6331 117.7971 59.2760 29.9915 176.8649 32 Q 4.2692 8.1157 119.8238 58.9986 28.5743 178.9866 33 R 4.0806 7.5511 117.3835 57.8549 29.7619 178.2100 34 I 3.9351 7.8455 113.0570 63.1791 38.0225 177.5951 35 H 4.3824 7.8646 117.6279 59.0917 28.9117 177.2653 36 T 4.1730 7.8755 113.1561 64.4642 67.3637 176.1521 37 G 4.3719 8.3766 108.5183 45.9819 0.0000 172.4521 38 E 4.7774 7.8426 115.9991 54.1719 32.6295 176.0609 39 N 4.8300 8.1744 116.1745 50.9744 37.6864 173.8516 40 P 4.4725 0.0000 0.0000 62.0873 33.1072 177.5341 41 S 4.2228 8.6247 114.9807 58.9502 61.3163 173.1704 42 G 3.9768 8.5011 110.1978 45.6500 0.0000 169.3128 43 P 4.3950 0.0000 0.0000 65.5156 31.9689 177.5619 44 S 4.5985 7.4499 110.4436 56.6632 65.8102 173.9204 45 S 4.3405 8.7472 115.5905 60.1973 62.6688 174.1797 46 G 3.7355 7.7238 111.7477 45.6829 0.0000 171.9541 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 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 S 8.61 4.01 0.00 3.92 3.82 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 3 S 8.45 4.81 0.00 3.96 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.45 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 5 S 8.33 4.68 0.00 3.79 3.73 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.30 4.58 0.00 3.78 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.47 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 9.56 4.28 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 9 G 7.26 4.30 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 0.00 0.00 0.00 0.00 0.00 0.00 10 E 8.16 4.52 0.00 1.94 1.89 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 2.24 2.37 0.00 11 K 8.19 4.73 0.00 1.77 1.75 0.00 1.72 0.00 0.00 1.88 0.00 0.00 2.89 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.39 1.41 7.81 12 P 0.00 4.46 0.00 1.94 2.06 0.00 3.77 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.90 0.00 13 H 8.24 4.74 0.00 3.42 3.30 0.00 5.58 0.00 0.00 0.00 0.00 6.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.85 5.07 0.00 2.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.48 0.00 15 C 9.19 4.57 0.00 3.31 3.08 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 16 R 8.72 3.98 0.00 1.81 1.96 0.00 3.35 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.73 0.00 17 E 8.28 4.04 0.00 1.75 1.30 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 2.26 2.18 0.00 18 C 8.41 4.55 0.00 3.13 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 G 8.15 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.09 4.40 0.00 1.83 1.48 0.00 1.45 0.00 0.00 1.55 0.00 0.00 2.99 0.00 0.00 2.74 0.00 0.00 0.00 0.00 1.41 1.45 7.81 21 S 7.75 5.18 0.00 3.79 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 F 9.67 4.83 0.00 3.09 3.09 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 0.00 0.00 0.00 0.00 23 S 9.43 4.26 0.00 4.12 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 7.98 4.87 0.00 3.42 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 25 N 8.79 3.91 0.00 2.35 2.70 0.00 0.00 6.48 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 S 8.00 4.05 0.00 4.06 4.05 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 27 Q 8.12 3.96 0.00 2.39 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.94 0.00 0.00 0.00 0.00 0.00 2.49 2.53 0.00 28 L 7.26 2.44 0.00 1.64 1.66 1.01 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 29 I 7.60 3.61 1.94 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.96 0.86 0.00 0.00 30 V 7.53 3.66 2.11 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 0.77 0.00 0.00 0.92 0.00 0.00 31 H 7.63 4.36 0.00 3.27 2.94 0.00 5.94 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 Q 8.12 4.27 0.00 2.12 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.63 0.00 0.00 0.00 0.00 0.00 2.45 2.63 0.00 33 R 7.55 4.08 0.00 2.00 1.94 0.00 3.08 0.00 0.00 3.19 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.73 0.00 34 I 7.85 3.94 1.78 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.15 0.86 0.00 0.00 35 H 7.86 4.38 0.00 3.27 3.37 0.00 5.65 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 T 7.88 4.17 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 1.24 0.00 0.00 37 G 8.38 4.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.84 4.78 0.00 2.04 1.94 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 2.16 2.35 0.00 39 N 8.17 4.83 0.00 2.69 2.80 0.00 0.00 6.87 8.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 P 0.00 4.47 0.00 2.20 2.28 0.00 3.80 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.01 0.00 41 S 8.62 4.22 0.00 3.90 3.90 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.50 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.39 0.00 2.20 2.22 0.00 3.78 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 44 S 7.45 4.60 0.00 3.94 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 45 S 8.75 4.34 0.00 3.85 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 46 G 7.72 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00