NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 13 A 4.3703 8.2649 122.4656 51.2149 20.6998 175.4625 14 L 3.8965 8.3317 118.9509 55.3281 42.6674 174.6614 15 A 4.9763 8.3426 122.2289 51.3786 22.1167 175.0482 16 E 4.4998 8.8781 115.6126 56.2391 31.0465 177.2711 17 G 3.9920 8.6707 115.2116 44.8993 0.0000 173.2384 18 Q 4.1600 7.8125 122.0037 55.7085 30.3677 175.2097 19 S 4.5577 8.0919 123.3547 59.1961 63.2099 170.9703 20 C 4.7294 8.8596 122.2956 55.1720 43.4590 172.7986 21 G 4.3190 8.3683 101.5535 45.6299 0.0000 175.4162 22 V 3.2466 9.2729 117.3842 63.8163 31.6730 176.8902 23 Y 4.9676 6.9234 115.5359 58.1966 38.7321 176.4700 24 T 4.5976 8.3844 120.7864 63.7564 67.6548 174.1363 25 E 4.3595 8.5105 129.0650 56.6534 31.4803 176.0349 26 R 4.3970 8.0735 118.3858 54.2898 29.7663 176.4413 27 C 4.2212 8.7191 120.5749 56.2488 39.7068 173.4429 28 A 3.8069 8.3645 121.8199 51.4520 17.8044 177.8992 29 Q 3.5734 8.1030 121.7161 58.6390 30.2271 178.2549 30 G 4.5478 8.2079 105.1040 49.2294 0.0000 172.5758 31 L 4.8026 8.3810 119.2649 54.6255 42.9103 176.7645 32 R 4.6456 8.0482 116.7323 55.1043 35.3350 174.0489 33 C 4.6930 8.7429 119.2880 57.2687 37.8416 173.0453 34 L 5.0762 9.0939 124.1232 51.8600 45.7905 174.7935 35 P 4.7156 0.0000 0.0000 62.4316 32.7458 176.0576 36 R 4.1947 8.3178 119.9534 55.9017 30.2563 176.9836 37 Q 4.1151 8.6566 122.9343 58.2474 29.1425 176.4301 38 D 4.5562 7.9447 114.3807 54.3340 40.9207 176.2705 39 E 4.2755 7.3318 118.5331 57.0425 31.4853 176.4576 40 E 4.6497 7.9237 124.6931 56.4348 37.4300 177.6889 41 K 4.6335 8.6887 122.2400 55.4290 34.5804 176.0441 42 P 4.6382 0.0000 0.0000 62.1714 30.5852 177.4446 43 L 4.1702 7.5877 118.0177 57.4843 42.5145 177.6552 44 H 4.8350 8.0619 117.9474 55.8837 30.5807 174.0482 45 A 4.5627 7.9776 122.1182 52.6153 20.6895 177.7923 46 L 4.6498 7.5611 115.2130 56.5177 40.7903 177.6734 47 L 3.6937 7.2134 116.4866 57.6257 44.1885 178.8006 48 H 4.4711 7.7642 116.1086 57.8804 29.3085 174.4977 49 G 3.2792 6.9663 111.3107 45.8493 0.0000 173.2804 50 R 4.5162 8.1995 116.3803 55.3491 32.9729 177.4810 51 G 4.0718 8.1244 108.2124 45.5396 0.0000 173.0437 52 V 5.0112 8.5754 112.0681 59.8448 36.6200 174.5047 53 C 5.6372 8.4797 120.7343 55.8364 39.3737 172.4635 54 L 5.0800 8.2797 125.9341 52.6536 44.7405 175.1174 55 N 4.5406 8.8414 121.9594 53.0487 39.8914 174.1458 56 E 4.3762 8.6124 117.4398 56.8477 29.7656 178.6461 57 K 4.1832 7.3712 119.2281 59.5384 33.4032 177.1603 58 S 4.2510 7.7725 118.8135 58.7281 62.2812 174.2906 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 13 A 8.26 4.37 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.33 3.90 0.00 1.69 1.64 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 15 A 8.34 4.98 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.88 4.50 0.00 1.92 1.84 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 2.20 2.50 0.00 17 G 8.67 3.99 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 0.00 0.00 0.00 18 Q 7.81 4.16 0.00 2.11 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.03 0.00 0.00 0.00 0.00 0.00 2.42 2.33 0.00 19 S 8.09 4.56 0.00 3.61 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 20 C 8.86 4.73 0.00 2.91 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 21 G 8.37 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 22 V 9.27 3.25 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.20 0.00 0.00 23 Y 6.92 4.97 0.00 3.14 2.90 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 24 T 8.38 4.60 4.27 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 1.22 0.00 0.00 25 E 8.51 4.36 0.00 1.96 1.93 0.00 0.00 0.00 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 2.24 0.00 26 R 8.07 4.40 0.00 1.73 1.82 0.00 3.28 0.00 0.00 3.23 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.61 0.00 27 C 8.72 4.22 0.00 2.98 3.21 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.36 3.81 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 29 Q 8.10 3.57 0.00 2.03 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.92 0.00 0.00 0.00 0.00 0.00 2.35 2.42 0.00 30 G 8.21 4.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 L 8.38 4.80 0.00 1.63 1.60 0.98 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 32 R 8.05 4.65 0.00 1.77 1.74 0.00 3.12 0.00 0.00 3.16 7.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.60 0.00 33 C 8.74 4.69 0.00 2.79 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 34 L 9.09 5.08 0.00 1.43 1.47 0.89 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 35 P 0.00 4.72 0.00 2.02 2.21 0.00 3.73 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.96 0.00 36 R 8.32 4.19 0.00 1.81 1.91 0.00 3.19 0.00 0.00 3.21 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.63 0.00 37 Q 8.66 4.12 0.00 2.01 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 7.10 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 38 D 7.94 4.56 0.00 2.61 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 7.33 4.28 0.00 1.94 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 0.00 2.26 2.38 0.00 40 E 7.92 4.65 0.00 1.93 1.63 0.00 0.00 0.00 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 2.26 0.00 41 K 8.69 4.63 0.00 1.68 1.70 0.00 1.74 0.00 0.00 1.75 0.00 0.00 2.85 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.34 1.42 7.81 42 P 0.00 4.64 0.00 2.16 2.08 0.00 3.77 0.00 0.00 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 1.98 0.00 43 L 7.59 4.17 0.00 1.67 1.77 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 44 H 8.06 4.84 0.00 3.03 3.25 0.00 5.87 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 7.98 4.56 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.56 4.65 0.00 1.73 1.81 0.83 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 47 L 7.21 3.69 0.00 1.37 1.34 0.70 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 48 H 7.76 4.47 0.00 3.16 3.38 0.00 5.71 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 G 6.97 3.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 R 8.20 4.52 0.00 1.70 1.88 0.00 3.16 0.00 0.00 3.24 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.56 0.00 51 G 8.12 4.07 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 0.00 0.00 0.00 52 V 8.58 5.01 2.06 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 0.80 0.00 0.00 1.01 0.00 0.00 53 C 8.48 5.64 0.00 2.91 3.02 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 0.00 0.00 0.00 0.00 54 L 8.28 5.08 0.00 1.73 1.47 0.91 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 55 N 8.84 4.54 0.00 2.61 2.78 0.00 0.00 6.95 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 E 8.61 4.38 0.00 2.16 2.29 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 2.35 2.27 0.00 57 K 7.37 4.18 0.00 1.76 1.79 0.00 1.76 0.00 0.00 1.63 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.39 1.35 7.81 58 S 7.77 4.25 0.00 3.82 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