NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2083 8.0327 115.2292 62.2683 69.6513 175.2174 2 V 3.5194 7.6292 125.0701 63.4342 32.2790 174.5706 3 L 4.8421 7.9813 122.7013 53.4126 44.9105 175.1239 4 H 4.9807 8.8817 122.6860 53.6072 32.7338 175.6065 5 V 3.5812 8.2866 122.2460 66.3465 31.2647 178.1439 6 Q 3.9647 8.0825 118.5843 59.4291 28.5172 178.0460 7 E 4.1119 8.1908 118.9717 59.5094 29.2707 179.3382 8 I 3.7847 7.4662 119.1605 64.4112 37.2623 178.4281 9 R 4.1078 8.0003 117.9012 58.9838 29.9409 178.4548 10 D 4.5115 8.0401 118.5096 56.5003 40.9761 176.7552 11 M 4.2091 7.0924 117.2952 55.7196 32.8371 175.2206 12 T 4.5493 8.1187 113.9566 59.8033 69.4962 173.3874 13 P 4.2458 0.0000 0.0000 66.0089 31.2809 178.7209 14 A 4.0463 7.9292 118.6520 54.8427 18.5671 179.2544 15 E 4.0445 8.2326 117.1526 59.0868 29.4837 179.6679 16 R 3.9714 7.8618 118.0942 59.1546 30.3860 178.4291 17 E 3.9647 7.9397 118.2172 59.4433 29.3058 179.3724 18 A 4.0033 7.9030 120.3162 55.0929 18.4080 179.3067 19 E 3.9329 8.0920 117.5769 58.8699 29.6351 178.7374 20 L 3.9291 8.5326 120.9376 58.3915 42.2602 178.8315 21 D 4.4377 8.0759 118.6554 57.2281 40.6836 178.5736 22 D 4.3653 7.8100 119.7496 57.3424 40.7561 178.8026 23 L 4.0199 8.1099 119.5473 57.6598 41.5512 179.5716 24 K 3.9437 8.4384 118.8987 59.8609 31.9975 179.5677 25 T 3.8659 8.0177 115.9032 66.5746 68.4000 176.4884 26 E 3.9453 8.2817 121.2960 58.9919 29.5613 178.6830 27 L 3.8837 8.2692 120.8150 58.1007 42.2328 178.5961 28 L 3.9347 8.1152 120.5030 58.4494 42.0031 178.7413 29 N 4.4394 8.4110 115.8708 55.7647 38.4718 177.4236 30 A 4.0025 7.8683 122.6785 55.1992 18.5489 179.9271 31 R 3.9181 8.2701 116.4599 59.0677 29.8148 179.2289 32 A 3.9823 7.9361 120.9357 55.1890 18.3425 179.9178 33 V 3.5552 7.8151 116.6767 65.8691 31.5524 177.9700 34 Q 3.9613 8.0414 119.2637 58.7066 28.6733 177.7152 35 A 4.0679 7.9889 121.0744 54.3672 18.4065 178.3563 36 A 4.4673 7.5222 117.1162 51.1816 19.1549 177.1533 37 G 3.8306 8.1375 106.1524 46.7497 0.0000 175.1065 38 G 3.6574 8.3031 108.4344 45.4638 0.0000 174.2403 39 A 4.4196 8.5344 125.5871 53.1965 19.9888 178.1346 40 P 4.6902 0.0000 0.0000 62.5354 30.5150 176.4637 41 E 4.3461 8.5767 119.2308 57.6729 30.6682 177.6693 42 N 5.0469 8.1739 115.6735 51.3870 39.6171 173.9503 43 P 4.2622 0.0000 0.0000 65.2969 32.5598 179.0441 44 G 3.7157 8.1135 104.9099 47.2690 0.0000 175.8269 45 R 3.8649 8.5233 121.3540 59.4541 29.7433 178.5278 46 I 3.8764 7.7617 117.7170 63.6720 37.6691 177.4309 47 K 4.2408 7.4910 120.7825 59.1645 32.0685 178.6613 48 E 3.9857 8.2585 119.0363 59.2036 29.4026 179.0171 49 L 3.9898 8.3958 119.5396 57.9910 41.6463 179.9403 50 R 3.9387 7.5195 118.1977 59.1632 29.9587 179.2978 51 K 3.9525 7.8200 117.9676 59.2330 32.0258 179.1852 52 A 3.9659 8.5834 121.3569 55.4344 18.3371 179.7150 53 I 3.6311 7.8621 117.9453 64.4399 37.0536 178.5535 54 A 3.9972 7.9367 121.6111 55.1373 18.2326 179.9066 55 R 3.8462 8.1283 116.6924 59.5204 30.1822 179.3293 56 I 3.7271 7.8740 119.5500 64.4546 37.2263 178.7286 57 K 4.1070 8.1205 119.2689 59.5958 31.8118 179.6945 58 T 3.8976 8.0724 116.3039 66.6541 68.3694 176.9393 59 I 3.7211 8.2916 122.0693 64.4836 37.1168 178.3275 60 Q 4.2605 8.6235 119.4841 59.0786 28.1706 179.5483 61 G 3.5598 7.9405 106.2035 47.7919 0.0000 175.7060 62 E 4.0193 7.8749 120.0937 59.1360 29.6782 178.8461 63 E 4.2598 8.4218 116.0442 56.6474 29.6262 177.4585 64 G 3.7685 7.2375 106.8181 46.8701 0.0000 173.5693 65 D 4.7762 8.5123 125.3052 54.3241 41.9106 175.8164 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 T 8.03 4.21 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 1.25 0.00 0.00 2 V 7.63 3.52 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 0.80 0.00 0.00 0.93 0.00 0.00 3 L 7.98 4.84 0.00 1.70 1.48 0.93 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.88 4.98 0.00 3.25 3.18 0.00 5.88 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.29 3.58 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 1.04 0.00 0.00 0.94 0.00 0.00 6 Q 8.08 3.96 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.67 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 7 E 8.19 4.11 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 2.41 2.43 0.00 8 I 7.47 3.78 2.02 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 1.53 0.73 0.91 0.00 0.00 9 R 8.00 4.11 0.00 1.93 1.99 0.00 3.17 0.00 0.00 3.23 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.86 0.00 10 D 8.04 4.51 0.00 2.84 2.73 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 11 M 7.09 4.21 0.00 2.02 2.20 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.91 2.49 0.00 12 T 8.12 4.55 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 13 P 0.00 4.25 0.00 2.19 2.11 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 14 A 7.93 4.05 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 15 E 8.23 4.04 0.00 2.28 2.01 0.00 0.00 0.00 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 2.34 0.00 16 R 7.86 3.97 0.00 1.99 1.97 0.00 3.13 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.91 0.00 17 E 7.94 3.96 0.00 2.10 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 2.48 0.00 18 A 7.90 4.00 1.39 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 0.00 0.00 0.00 0.00 0.00 0.00 19 E 8.09 3.93 0.00 2.26 2.09 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 2.30 2.35 0.00 20 L 8.53 3.93 0.00 1.93 1.79 0.92 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.08 4.44 0.00 2.76 2.70 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 22 D 7.81 4.37 0.00 2.87 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.11 4.02 0.00 1.85 1.71 0.92 0.79 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 24 K 8.44 3.94 0.00 1.90 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.67 7.81 25 T 8.02 3.87 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 26 E 8.28 3.95 0.00 2.15 2.05 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 2.30 2.32 0.00 27 L 8.27 3.88 0.00 1.86 1.91 0.92 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.12 3.93 0.00 1.90 1.80 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.41 4.44 0.00 2.91 2.85 0.00 0.00 6.93 7.29 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 30 A 7.87 4.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.27 3.92 0.00 2.01 1.99 0.00 3.13 0.00 0.00 3.17 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 32 A 7.94 3.98 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.82 3.56 2.21 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 1.08 0.00 0.00 0.96 0.00 0.00 34 Q 8.04 3.96 0.00 2.30 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 35 A 7.99 4.07 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.52 4.47 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 37 G 8.14 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 38 G 8.30 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 39 A 8.53 4.42 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 0.00 0.00 0.00 0.00 0.00 40 P 0.00 4.69 0.00 2.19 2.16 0.00 3.67 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 1.98 1.98 0.00 41 E 8.58 4.35 0.00 1.94 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 2.34 2.38 0.00 42 N 8.17 5.05 0.00 2.68 2.68 0.00 0.00 6.78 8.03 0.00 0.00 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 4.26 0.00 2.17 2.11 0.00 3.59 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.14 0.00 44 G 8.11 3.72 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 0.00 0.00 0.00 45 R 8.52 3.86 0.00 1.89 1.97 0.00 3.10 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 46 I 7.76 3.88 1.87 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 1.52 1.18 0.96 0.00 0.00 47 K 7.49 4.24 0.00 1.85 2.00 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.47 7.81 48 E 8.26 3.99 0.00 2.17 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 2.63 2.48 0.00 49 L 8.40 3.99 0.00 1.78 1.73 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.52 3.94 0.00 2.19 1.97 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.83 0.00 51 K 7.82 3.95 0.00 1.90 1.84 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.45 7.81 52 A 8.58 3.97 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 I 7.86 3.63 2.01 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 1.45 0.79 0.91 0.00 0.00 54 A 7.94 4.00 1.39 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 0.00 0.00 0.00 0.00 0.00 0.00 55 R 8.13 3.85 0.00 2.04 1.99 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.87 0.00 56 I 7.87 3.73 1.87 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 1.52 0.75 0.91 0.00 0.00 57 K 8.12 4.11 0.00 2.03 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.60 7.81 58 T 8.07 3.90 4.39 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 0.00 0.00 0.00 1.25 0.00 0.00 59 I 8.29 3.72 1.98 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 1.82 0.89 0.91 0.00 0.00 60 Q 8.62 4.26 0.00 2.23 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.51 2.66 0.00 61 G 7.94 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.87 4.02 0.00 2.11 2.03 0.00 0.00 0.00 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 2.53 0.00 63 E 8.42 4.26 0.00 1.90 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 2.54 2.47 0.00 64 G 7.24 3.77 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 0.00 0.00 0.00 65 D 8.51 4.78 0.00 2.68 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00