NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 38 K 4.2319 8.1733 120.1341 56.2269 34.5550 177.6380 39 F 4.2619 8.9291 122.1503 58.8297 39.6298 175.6518 40 R 4.0598 8.9299 116.6359 59.2275 29.7284 178.5900 41 R 3.7596 7.9240 118.5109 59.0348 29.7996 178.6304 42 N 4.3405 7.8045 116.4610 56.0532 37.3045 176.7052 43 H 4.1819 7.8747 119.4650 59.1168 29.9069 177.5124 44 K 4.0655 7.8701 119.9715 59.7395 31.6816 179.2198 45 H 4.2697 8.0196 115.2198 58.8463 28.7293 177.4616 46 A 4.1489 7.9763 121.5022 54.8929 18.2718 179.2066 47 L 4.3044 7.5054 117.3346 57.2285 42.5781 177.3204 48 H 4.5247 8.0620 122.1925 56.0937 30.7520 172.0810 49 G 3.9231 7.8632 114.3033 43.9668 0.0000 171.4900 50 T 4.2293 7.8299 112.7116 61.0992 69.2558 174.9488 51 A 3.9776 8.4201 128.3971 55.2213 19.0043 179.7747 52 K 3.9884 8.0424 117.4381 59.6080 32.1008 178.6679 53 A 4.0365 7.7985 119.6200 54.9230 18.3737 178.8217 54 L 4.0899 7.6862 117.7949 58.2490 42.2719 178.9179 55 A 4.0759 7.6283 119.3576 55.2313 18.5215 179.5443 56 A 3.8112 7.8940 119.3535 55.1841 18.9126 179.6438 57 A 4.0940 8.0155 117.4397 55.1338 18.7482 178.5667 58 K 4.0058 7.5448 115.9072 59.3786 32.4575 176.7721 59 K 4.1255 7.4686 120.2263 56.7190 31.8407 176.5386 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 38 K 8.17 4.23 0.00 1.87 1.41 0.00 1.62 0.00 0.00 1.82 0.00 0.00 3.02 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.36 1.47 7.81 39 F 8.93 4.26 0.00 3.14 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 40 R 8.93 4.06 0.00 2.04 2.21 0.00 2.99 0.00 0.00 3.35 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.73 0.00 41 R 7.92 3.76 0.00 1.97 1.95 0.00 3.18 0.00 0.00 3.41 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.77 0.00 42 N 7.80 4.34 0.00 2.92 3.06 0.00 0.00 6.71 7.56 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 43 H 7.87 4.18 0.00 3.33 3.49 0.00 5.58 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 44 K 7.87 4.07 0.00 1.96 1.88 0.00 1.76 0.00 0.00 1.66 0.00 0.00 3.11 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.48 1.56 7.81 45 H 8.02 4.27 0.00 3.12 3.36 0.00 5.68 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 A 7.98 4.15 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 47 L 7.51 4.30 0.00 1.80 1.90 0.90 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 48 H 8.06 4.52 0.00 3.04 3.19 0.00 6.04 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 49 G 7.86 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 50 T 7.83 4.23 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 51 A 8.42 3.98 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 52 K 8.04 3.99 0.00 1.87 1.80 0.00 1.61 0.00 0.00 1.81 0.00 0.00 3.04 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.50 1.56 7.81 53 A 7.80 4.04 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 L 7.69 4.09 0.00 1.72 1.96 1.03 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 55 A 7.63 4.08 1.35 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 0.00 0.00 56 A 7.89 3.81 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 57 A 8.02 4.09 1.29 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 0.00 0.00 58 K 7.54 4.01 0.00 1.79 1.98 0.00 1.69 0.00 0.00 1.60 0.00 0.00 2.63 0.00 0.00 2.57 0.00 0.00 0.00 0.00 1.37 1.31 7.81 59 K 7.47 4.13 0.00 1.97 1.70 0.00 1.77 0.00 0.00 1.73 0.00 0.00 3.00 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.45 1.59 7.81