NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 T 4.3472 8.1593 110.9407 61.0107 70.9365 173.4570 5 T 4.4988 7.7568 110.7588 59.4108 71.3494 171.3911 6 M 4.7713 8.5406 121.6484 53.4777 36.0692 176.6199 7 G 4.2376 8.3774 108.5412 43.5940 0.0000 172.9695 8 V 4.2504 8.0593 120.8050 59.1804 33.7494 175.0470 9 K 4.2078 8.6764 126.0047 55.4753 32.1212 175.5579 10 L 4.7737 8.2044 126.1902 52.5993 44.7548 176.8027 11 D 4.7128 8.2352 122.0554 52.4587 42.1664 177.1033 12 D 4.2929 8.4902 117.9257 57.3016 41.1351 177.7384 13 A 3.9913 8.0086 120.8132 55.5502 18.3668 179.6508 14 T 3.8098 8.4276 114.2762 66.8466 68.5374 177.0613 15 R 3.9110 8.0077 119.9727 59.3610 30.0382 178.8642 16 E 3.9353 8.5153 118.5305 59.6293 29.4989 179.6689 17 R 4.0319 8.0211 119.2833 58.7060 30.0407 179.1772 18 I 3.7756 8.1460 122.2208 64.9128 37.1117 179.3225 19 K 4.0250 8.0567 124.6671 59.8728 31.3617 181.1096 20 S 4.3414 8.2738 115.8545 61.1955 62.3246 176.5112 21 A 4.0022 8.3180 124.2461 54.8322 18.0945 179.4956 22 A 4.0781 8.3238 119.5215 55.4636 18.3561 180.1135 23 T 3.7949 7.9755 114.4424 66.8095 68.3275 176.9540 24 R 3.9591 7.5078 119.2243 58.9029 30.2320 178.1284 25 I 4.1001 7.1245 107.9941 59.7068 38.6397 174.6055 26 D 4.2776 7.8371 117.9815 55.5446 39.4563 172.8002 27 R 4.4022 7.8680 115.4466 53.5574 34.8205 176.0497 28 T 4.3773 8.0700 109.6598 60.5758 71.2989 173.8125 29 P 4.3135 0.0000 0.0000 66.1182 31.3507 178.3035 30 H 4.0801 8.3184 116.3486 59.0853 29.7632 176.5780 31 W 4.1718 8.2781 130.0964 60.5489 30.3822 177.3976 32 L 4.1148 8.3907 119.9443 58.5069 41.5712 179.0257 33 I 3.5927 7.9629 119.7237 64.2036 36.9122 178.5713 34 K 3.4848 7.7374 119.1836 59.4727 31.7819 179.3894 35 Q 3.8208 7.6937 118.1509 58.6948 28.4831 178.6677 36 A 3.9225 7.9323 121.8724 55.2037 18.3059 179.7781 37 I 3.5478 7.4988 117.9970 64.5862 37.2296 178.5310 38 F 4.3927 7.5812 118.8337 60.8338 38.8662 177.8100 39 S 4.1318 8.4550 112.8830 61.5512 62.2456 175.5999 40 Y 4.1598 8.2033 122.2869 60.6657 38.5535 177.8456 41 L 3.9657 8.3199 120.1849 57.7373 41.7350 179.2089 42 E 3.9586 8.1677 118.4475 59.5225 29.2848 179.3535 43 Q 3.9139 7.8331 117.3992 59.0822 28.5845 179.1522 44 L 3.8356 7.3695 118.3150 57.8607 41.7075 179.2126 45 E 4.1113 8.4385 117.7730 58.9894 29.5438 178.3212 46 N 4.5741 8.4782 114.6280 53.3915 39.1313 175.5203 47 S 4.3954 6.9989 115.5745 57.8493 63.3150 173.4678 48 D 4.3946 8.2454 122.6374 53.5609 39.3366 175.3188 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 4 T 8.16 4.35 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 1.22 0.00 0.00 5 T 7.76 4.50 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 1.22 0.00 0.00 6 M 8.54 4.77 0.00 1.97 1.96 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.48 0.00 7 G 8.38 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 0.00 0.00 0.00 0.00 8 V 8.06 4.25 2.04 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 0.73 0.00 0.00 0.89 0.00 0.00 9 K 8.68 4.21 0.00 1.72 1.76 0.00 1.71 0.00 0.00 1.70 0.00 0.00 2.87 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.39 1.44 7.81 10 L 8.20 4.77 0.00 1.62 1.51 0.90 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 11 D 8.24 4.71 0.00 2.94 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.49 4.29 0.00 2.73 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 13 A 8.01 3.99 1.32 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 14 T 8.43 3.81 4.23 0.00 0.00 0.00 0.00 0.00 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 15 R 8.01 3.91 0.00 2.02 2.00 0.00 3.13 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.91 0.00 16 E 8.52 3.94 0.00 2.19 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 2.51 0.00 17 R 8.02 4.03 0.00 2.01 1.98 0.00 3.14 0.00 0.00 3.26 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.70 0.00 18 I 8.15 3.78 2.02 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 1.38 0.79 0.94 0.00 0.00 19 K 8.06 4.02 0.00 1.78 1.81 0.00 1.81 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.37 1.32 7.81 20 S 8.27 4.34 0.00 4.05 4.16 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 21 A 8.32 4.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.32 4.08 1.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.98 3.79 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 1.20 0.00 0.00 24 R 7.51 3.96 0.00 1.92 2.01 0.00 3.16 0.00 0.00 3.28 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.74 0.00 25 I 7.12 4.10 1.82 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.41 0.97 0.00 0.00 26 D 7.84 4.28 0.00 2.71 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 27 R 7.87 4.40 0.00 1.47 1.32 0.00 2.21 0.00 0.00 2.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.50 0.00 28 T 8.07 4.38 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 1.24 0.00 0.00 29 P 0.00 4.31 0.00 2.23 2.19 0.00 3.66 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.19 0.00 30 H 8.32 4.08 0.00 3.23 3.39 0.00 5.69 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 W 8.28 4.17 0.00 3.49 3.35 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.39 4.11 0.00 2.16 1.99 1.03 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 33 I 7.96 3.59 1.77 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 1.47 0.80 0.80 0.00 0.00 34 K 7.74 3.48 0.00 1.66 1.53 0.00 1.62 0.00 0.00 1.58 0.00 0.00 3.07 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.17 1.28 7.81 35 Q 7.69 3.82 0.00 1.59 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.78 0.00 0.00 0.00 0.00 0.00 1.16 1.16 0.00 36 A 7.93 3.92 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 37 I 7.50 3.55 1.52 0.00 0.00 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.53 0.70 0.00 0.00 38 F 7.58 4.39 0.00 3.02 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 39 S 8.45 4.13 0.00 3.91 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 40 Y 8.20 4.16 0.00 3.15 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 41 L 8.32 3.97 0.00 1.94 1.74 0.99 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 42 E 8.17 3.96 0.00 2.29 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 2.23 0.00 43 Q 7.83 3.91 0.00 2.12 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.39 0.00 44 L 7.37 3.84 0.00 1.61 1.59 0.76 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 45 E 8.44 4.11 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 2.33 2.37 0.00 46 N 8.48 4.57 0.00 2.69 2.84 0.00 0.00 6.98 7.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 S 7.00 4.40 0.00 3.83 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 48 D 8.25 4.39 0.00 2.75 2.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00