NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.3084 8.0327 117.3750 63.7293 70.5743 175.0159 2 S 4.1496 7.8826 113.9260 58.8120 62.6098 173.2983 3 S 4.1784 8.7855 115.7307 60.4215 62.6974 175.1066 4 I 3.9017 7.6614 122.7741 64.4754 37.1120 177.7823 5 V 3.5589 7.8270 118.5874 66.5293 31.2311 176.8683 6 H 4.1230 7.7230 117.1513 59.8187 29.3876 177.0398 7 L 3.9937 7.3078 117.9682 57.8084 41.7807 178.9536 8 C 4.1933 8.3641 118.8419 62.2753 31.5674 174.9820 9 A 3.9746 8.3296 122.5734 55.5632 16.4017 179.2486 10 I 3.6653 7.5975 117.4892 64.9574 37.0463 178.1404 11 S 4.3482 7.5009 111.1938 58.7908 62.7355 175.1476 12 L 4.4341 8.2947 124.9856 57.4793 42.4847 178.1737 13 I 3.6642 7.6827 119.0705 64.6021 36.9040 178.0056 14 R 3.7869 7.3507 118.5461 59.2963 29.9765 176.5624 15 Y 4.7297 7.6646 114.3772 57.2618 38.5402 176.5654 16 W 4.2504 9.0918 118.8999 57.2811 28.3600 176.2646 17 S 3.1461 6.5094 115.7572 57.4286 63.0021 173.1765 18 I 4.5742 8.7007 122.9065 63.3116 45.3211 177.9799 19 T 3.8476 8.1171 116.6698 66.8457 68.4117 175.9763 20 Q 3.8448 7.9548 118.1920 58.3983 28.9654 177.6304 21 A 4.7342 7.8765 120.6461 52.1169 19.2695 176.4915 22 I 4.2539 7.7912 121.5487 63.9128 39.7587 178.3921 23 E 4.0959 8.1232 119.6316 59.4631 29.6711 177.6464 24 Y 3.9071 8.0629 116.3041 61.2883 37.4822 178.4252 25 N 4.2733 8.0719 115.8332 56.6611 39.3103 176.3152 26 L 4.3373 8.0155 120.4385 56.2128 42.1900 176.6373 27 K 4.3052 8.0779 119.1993 55.1189 33.6570 174.6998 28 R 4.5523 8.0004 126.1222 54.6417 32.5036 175.0759 29 T 4.1404 7.9709 115.4029 60.5183 69.6832 170.9935 30 P 4.3490 0.0000 0.0000 62.6156 31.9801 175.4280 31 R 4.5296 8.1472 122.2577 54.5602 31.8907 175.4435 32 R 4.1303 8.4189 124.1237 57.0445 29.9107 173.9249 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 4.31 4.24 0.00 0.00 0.00 0.00 0.00 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 2 S 7.88 4.15 0.00 3.97 3.84 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 3 S 8.79 4.18 0.00 3.93 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 4 I 7.66 3.90 2.02 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.55 0.92 0.00 0.00 5 V 7.83 3.56 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 1.07 0.00 0.00 0.94 0.00 0.00 6 H 7.72 4.12 0.00 3.41 3.35 0.00 5.84 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 7 L 7.31 3.99 0.00 1.73 1.71 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 8 C 8.36 4.19 0.00 3.19 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 9 A 8.33 3.97 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 10 I 7.60 3.67 1.85 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.80 0.89 0.00 0.00 11 S 7.50 4.35 0.00 4.05 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 12 L 8.29 4.43 0.00 1.94 1.85 0.96 1.15 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 13 I 7.68 3.66 1.88 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.67 0.89 0.00 0.00 14 R 7.35 3.79 0.00 1.83 2.00 0.00 3.25 0.00 0.00 3.24 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.67 0.00 15 Y 7.66 4.73 0.00 2.75 2.39 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 16 W 9.09 4.25 0.00 3.53 3.33 0.00 0.00 0.00 0.00 0.00 0.00 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 S 6.51 3.15 0.00 3.49 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 18 I 8.70 4.57 1.80 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 1.24 0.27 0.87 0.00 0.00 19 T 8.12 3.85 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 1.22 0.00 0.00 20 Q 7.95 3.84 0.00 1.78 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 7.40 0.00 0.00 0.00 0.00 0.00 2.25 2.15 0.00 21 A 7.88 4.73 1.16 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 0.00 0.00 22 I 7.79 4.25 2.00 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.81 0.91 0.00 0.00 23 E 8.12 4.10 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 2.36 2.39 0.00 24 Y 8.06 3.91 0.00 2.82 2.60 0.00 0.00 0.00 0.00 0.00 0.00 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 8.07 4.27 0.00 2.86 2.93 0.00 0.00 6.88 7.77 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 26 L 8.02 4.34 0.00 1.88 1.84 0.91 0.48 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 27 K 8.08 4.31 0.00 1.69 1.90 0.00 1.76 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.32 1.35 7.81 28 R 8.00 4.55 0.00 1.99 1.74 0.00 3.32 0.00 0.00 3.15 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.56 0.00 29 T 7.97 4.14 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 30 P 0.00 4.35 0.00 2.21 2.04 0.00 3.76 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 31 R 8.15 4.53 0.00 1.85 1.83 0.00 3.26 0.00 0.00 3.15 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.56 0.00 32 R 8.42 4.13 0.00 1.79 1.70 0.00 3.35 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.57 0.00