NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 I 3.9665 8.0249 114.2562 59.7947 39.5865 176.7095 2 M 2.5500 7.6741 121.2324 54.3958 29.9978 174.6056 3 F 5.1686 10.1910 115.6440 56.7494 43.6263 175.2455 4 F 5.3881 8.9945 117.9319 57.7305 38.3022 178.6452 5 E 3.2540 8.4694 122.2013 57.8698 26.3366 175.9864 6 M 3.9231 8.1335 122.5387 57.3661 31.4421 179.7299 7 Q 4.3647 9.5637 132.1006 56.2838 33.3895 173.5116 8 A 3.0917 8.2117 125.5456 48.4369 17.9825 177.9593 9 C 4.3625 9.6002 125.7528 59.4775 40.4622 176.6235 10 W 4.2016 7.1899 116.2112 59.7020 27.8878 178.0647 11 S 4.3220 7.3035 113.3319 60.8238 61.6945 175.0174 12 H 4.8911 8.0691 115.2672 54.2744 31.4107 172.8782 13 S 4.0243 8.6967 116.7140 58.5942 59.8191 168.7518 14 G 4.6159 8.5221 111.3312 44.2681 0.0000 169.1862 15 V 4.7677 8.5042 120.5835 61.5699 36.3159 174.6297 16 C 6.1094 9.0099 121.8697 53.8944 46.4398 172.8373 17 R 4.8270 8.3269 122.8865 54.0750 32.2276 174.7984 18 D 4.5340 8.5725 119.7720 54.2520 41.3237 177.9725 19 K 3.4985 8.5884 123.0922 60.1219 32.3958 177.3402 20 S 4.5046 7.8200 111.3764 57.6869 62.5154 172.8492 21 E 4.0120 8.9068 122.3712 55.7845 29.2072 177.5123 22 R 4.2797 8.5343 124.7459 57.4320 30.9243 176.1901 23 N 4.9107 7.6315 114.1958 52.0964 38.6630 173.1636 24 C 4.6923 7.7273 117.1550 54.5368 45.1014 173.4278 25 K 4.2542 8.4913 127.6101 54.6985 32.2136 173.8284 26 P 4.1013 0.0000 0.0000 63.2586 31.7710 176.3174 27 M 4.3467 8.4568 126.2581 52.9499 31.3627 175.2109 28 A 3.5129 8.2047 127.3694 51.4602 19.1022 178.0429 29 W 3.9293 7.4577 113.1468 55.7502 26.0749 173.5486 30 T 5.3165 6.8735 121.5799 61.7261 69.2639 170.6205 31 Y 5.0704 7.9923 125.2655 55.3880 41.1859 174.2380 32 C 4.9551 8.2430 116.5105 55.0821 43.2858 173.8482 33 E 3.9047 8.5003 118.5048 57.5511 29.8283 176.2543 34 N 4.6641 7.8663 118.2701 52.0107 39.4110 175.2029 35 R 4.3527 8.6599 123.1517 57.3273 29.9024 175.7298 36 N 4.9982 8.0091 113.2962 52.7597 41.0301 173.3521 37 Q 4.8797 8.2113 119.0856 55.1200 31.0808 174.6644 38 K 4.6074 8.7710 123.3527 54.8823 35.7131 174.7736 39 C 5.1659 8.6173 122.8215 55.7845 43.1741 173.1496 40 C 5.5031 8.6035 124.0707 54.2872 37.4987 173.7359 41 E 3.8867 9.0420 117.5941 59.7539 28.9369 177.5382 42 Y 4.5275 7.4720 125.9020 58.0872 39.2249 175.2007 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 I 8.02 3.97 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.13 0.91 0.00 0.00 2 M 7.67 2.55 0.00 2.15 2.17 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.49 0.00 3 F 10.19 5.17 0.00 2.95 2.79 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 F 8.99 5.39 0.00 3.11 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 0.00 0.00 0.00 0.00 5 E 8.47 3.25 0.00 1.66 1.55 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 2.26 2.38 0.00 6 M 8.13 3.92 0.00 2.21 1.68 0.00 0.00 0.00 0.00 0.00 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.69 0.00 7 Q 9.56 4.36 0.00 2.02 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.56 0.00 0.00 0.00 0.00 0.00 2.29 2.33 0.00 8 A 8.21 3.09 -1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 9.60 4.36 0.00 3.04 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 10 W 7.19 4.20 0.00 3.74 3.29 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 11 S 7.30 4.32 0.00 3.57 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 12 H 8.07 4.89 0.00 3.17 3.31 0.00 5.80 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 13 S 8.70 4.02 0.00 4.04 4.08 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 14 G 8.52 4.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.50 4.77 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 0.97 0.00 0.00 1.17 0.00 0.00 16 C 9.01 6.11 0.00 2.99 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 17 R 8.33 4.83 0.00 1.88 2.08 0.00 3.17 0.00 0.00 3.42 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.53 0.00 18 D 8.57 4.53 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 19 K 8.59 3.50 0.00 1.86 2.11 0.00 1.60 0.00 0.00 1.72 0.00 0.00 3.02 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.44 1.40 7.81 20 S 7.82 4.50 0.00 3.83 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 21 E 8.91 4.01 0.00 1.95 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 2.31 2.42 0.00 22 R 8.53 4.28 0.00 1.82 1.94 0.00 3.35 0.00 0.00 3.14 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.54 0.00 23 N 7.63 4.91 0.00 2.61 2.90 0.00 0.00 6.73 7.46 0.00 0.00 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 C 7.73 4.69 0.00 2.87 2.88 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 25 K 8.49 4.25 0.00 1.78 1.75 0.00 1.61 0.00 0.00 1.79 0.00 0.00 2.86 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.50 1.50 7.81 26 P 0.00 4.10 0.00 1.85 1.98 0.00 3.61 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.07 0.00 27 M 8.46 4.35 0.00 2.02 2.04 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.59 0.00 28 A 8.20 3.51 0.08 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 0.00 0.00 29 W 7.46 3.93 0.00 3.40 3.10 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 0.00 0.00 0.00 0.00 30 T 6.87 5.32 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 31 Y 7.99 5.07 0.00 3.10 2.88 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 32 C 8.24 4.96 0.00 2.89 2.98 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 33 E 8.50 3.90 0.00 1.97 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 0.00 2.45 2.35 0.00 34 N 7.87 4.66 0.00 2.71 2.77 0.00 0.00 6.87 7.65 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 35 R 8.66 4.35 0.00 1.83 1.92 0.00 3.41 0.00 0.00 3.18 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.60 0.00 36 N 8.01 5.00 0.00 2.86 2.70 0.00 0.00 6.73 6.75 0.00 0.00 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 Q 8.21 4.88 0.00 2.09 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 6.40 0.00 0.00 0.00 0.00 0.00 2.34 2.31 0.00 38 K 8.77 4.61 0.00 1.70 1.64 0.00 1.97 0.00 0.00 1.46 0.00 0.00 2.81 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.34 1.46 7.81 39 C 8.62 5.17 0.00 2.96 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 40 C 8.60 5.50 0.00 2.88 2.94 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 0.00 0.00 0.00 41 E 9.04 3.89 0.00 1.91 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 2.43 2.31 0.00 42 Y 7.47 4.53 0.00 2.75 2.77 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