NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2472 8.3027 118.7969 55.7266 30.5046 174.4160 2 V 3.0138 7.6947 113.5479 67.5797 32.0499 176.6490 3 Q 4.0190 8.8175 119.3106 59.1811 29.9544 178.0894 4 A 3.9689 8.0915 119.8639 54.4215 18.6333 178.3397 5 L 4.4522 8.0840 116.4599 56.4196 43.0992 178.4897 6 K 3.8098 9.3191 118.1520 59.7878 32.2375 178.3871 7 K 4.1640 8.3768 118.7359 59.1447 32.1990 179.3577 8 R 3.9724 8.0712 115.8750 59.2853 28.9831 178.8182 9 V 3.5730 7.7010 118.9652 65.9341 31.5409 177.8283 10 Q 4.2958 8.1943 117.0030 58.9451 27.9536 177.7226 11 A 4.4042 7.6482 120.3526 52.5856 18.9902 177.5807 12 L 4.5193 8.2527 117.8436 56.3160 43.4727 178.9396 13 K 4.1281 7.9568 117.5915 59.2535 31.4147 178.6292 14 A 4.0061 7.7605 122.0684 55.2845 18.2065 179.5446 15 R 3.9574 7.8728 116.1921 59.3191 30.4068 177.5403 16 N 4.2279 7.9279 116.4547 57.2412 38.4185 175.8825 17 Y 4.1254 8.7010 120.6864 60.6900 38.7045 178.2956 18 A 3.6759 7.4571 119.1719 54.9617 18.6231 179.5097 19 L 3.8301 8.0496 117.5833 58.0331 41.5809 179.5207 20 K 3.8873 8.3510 118.4729 59.7045 31.9555 177.7317 21 Q 4.0778 7.1657 118.5932 57.9646 29.5365 176.9673 22 K 4.2596 7.7996 117.6795 57.3401 32.9888 178.2346 23 V 3.4926 8.2767 120.5002 67.2335 31.2635 177.6678 24 Q 3.9963 7.9858 116.2215 58.9824 28.3609 178.5399 25 A 4.1253 8.1294 121.1958 55.3764 17.9809 179.2038 26 L 4.0712 7.8155 117.3645 57.6596 41.9712 179.2944 27 R 4.0339 7.7593 116.4172 59.8023 29.2502 178.2779 28 H 4.4441 8.4172 116.8406 57.8099 29.0267 176.2423 29 K 4.0249 7.6380 126.6317 59.7400 31.1634 177.6974 30 G 3.4261 8.7311 112.0976 45.0572 0.0000 171.5305 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 E 8.30 4.25 0.00 2.13 2.20 0.00 0.00 0.00 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 2.25 0.00 2 V 7.69 3.01 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 0.85 0.00 0.00 0.93 0.00 0.00 3 Q 8.82 4.02 0.00 2.13 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.61 0.00 0.00 0.00 0.00 0.00 2.45 2.43 0.00 4 A 8.09 3.97 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 5 L 8.08 4.45 0.00 1.83 1.68 0.92 0.34 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 6 K 9.32 3.81 0.00 1.75 1.92 0.00 1.79 0.00 0.00 1.70 0.00 0.00 3.05 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.50 7.81 7 K 8.38 4.16 0.00 2.01 1.82 0.00 1.73 0.00 0.00 1.83 0.00 0.00 3.02 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.45 1.43 7.81 8 R 8.07 3.97 0.00 2.07 2.35 0.00 3.02 0.00 0.00 3.26 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.90 0.00 9 V 7.70 3.57 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 0.97 0.00 0.00 0.99 0.00 0.00 10 Q 8.19 4.30 0.00 2.37 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.70 0.00 0.00 0.00 0.00 0.00 2.39 2.52 0.00 11 A 7.65 4.40 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 12 L 8.25 4.52 0.00 1.63 1.68 0.95 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 13 K 7.96 4.13 0.00 2.04 2.08 0.00 1.39 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.47 1.70 7.81 14 A 7.76 4.01 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.87 3.96 0.00 1.96 1.94 0.00 3.27 0.00 0.00 3.28 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.75 0.00 16 N 7.93 4.23 0.00 2.98 2.95 0.00 0.00 6.93 7.23 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 17 Y 8.70 4.13 0.00 3.08 3.06 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 0.00 0.00 0.00 0.00 18 A 7.46 3.68 1.33 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 0.00 0.00 19 L 8.05 3.83 0.00 1.68 1.71 0.92 0.93 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 20 K 8.35 3.89 0.00 2.07 1.82 0.00 1.81 0.00 0.00 1.90 0.00 0.00 3.02 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.46 1.48 7.81 21 Q 7.17 4.08 0.00 1.70 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.57 0.00 0.00 0.00 0.00 0.00 2.19 2.29 0.00 22 K 7.80 4.26 0.00 2.01 1.98 0.00 1.38 0.00 0.00 1.56 0.00 0.00 2.86 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.45 1.53 7.81 23 V 8.28 3.49 2.07 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 1.10 0.00 0.00 0.95 0.00 0.00 24 Q 7.99 4.00 0.00 2.18 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.63 0.00 0.00 0.00 0.00 0.00 2.46 2.43 0.00 25 A 8.13 4.13 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 26 L 7.82 4.07 0.00 1.84 1.69 0.91 0.80 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 27 R 7.76 4.03 0.00 1.87 2.06 0.00 3.05 0.00 0.00 3.35 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.63 0.00 28 H 8.42 4.44 0.00 3.40 3.37 0.00 5.66 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 K 7.64 4.02 0.00 1.94 1.81 0.00 1.74 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.48 1.53 7.81 30 G 8.73 3.43 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 0.00