NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4140 8.0333 110.9489 61.4572 70.3314 174.7146 6 T 3.8816 8.4531 120.1965 66.1155 68.3691 175.1408 7 Y 4.1852 8.4941 123.1588 60.5725 38.9795 177.2737 8 A 3.9318 8.7700 122.1518 55.3150 18.2576 179.4051 9 D 4.2387 8.3324 116.9574 57.2352 41.2711 178.5021 10 F 4.4268 8.4731 121.7939 61.4205 39.2153 177.4096 11 I 3.2965 7.2233 117.9467 63.7576 36.8330 177.7145 12 A 4.1605 7.1427 120.4385 52.8030 18.8138 177.8974 13 S 4.1804 6.7880 111.3292 58.4382 63.3883 174.9296 14 G 3.6903 8.4667 109.4738 46.8455 0.0000 174.3594 15 R 4.6091 7.2733 115.9502 55.3004 28.7400 176.2134 16 T 4.0993 7.4424 106.3138 62.5639 70.5537 175.6439 17 G 3.9147 7.5631 110.4798 44.1764 0.0000 172.7500 18 R 3.8635 8.4524 118.3445 56.6205 30.2074 176.6087 19 R 4.3651 8.4518 122.5216 54.8020 30.5276 176.2402 20 N 4.5058 8.5665 120.7270 52.8990 39.3541 174.9539 21 A 4.3856 8.3043 124.2073 51.4319 19.8203 176.8149 22 I 4.4293 8.0032 114.2970 59.3371 38.8126 175.2739 23 H 4.3971 8.8474 122.2561 57.4708 29.1874 175.0020 24 D 4.4151 7.4154 125.0691 53.4616 41.5789 175.6924 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 5 T 8.03 4.41 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 6 T 8.45 3.88 4.31 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 1.25 0.00 0.00 7 Y 8.49 4.19 0.00 3.15 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.77 3.93 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 9 D 8.33 4.24 0.00 2.80 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 10 F 8.47 4.43 0.00 3.06 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 11 I 7.22 3.30 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 0.75 -0.04 0.73 0.00 0.00 12 A 7.14 4.16 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 6.79 4.18 0.00 4.00 3.95 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 14 G 8.47 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.27 4.61 0.00 2.02 1.98 0.00 3.07 0.00 0.00 3.30 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.58 0.00 16 T 7.44 4.10 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 17 G 7.56 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.45 3.86 0.00 1.82 1.92 0.00 3.21 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 19 R 8.45 4.37 0.00 1.82 1.91 0.00 3.25 0.00 0.00 3.31 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.87 0.00 20 N 8.57 4.51 0.00 2.72 2.75 0.00 0.00 7.13 7.35 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 21 A 8.30 4.39 1.24 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 22 I 8.00 4.43 1.89 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 1.49 0.73 0.93 0.00 0.00 23 H 8.85 4.40 0.00 3.27 3.38 0.00 5.49 0.00 0.00 0.00 0.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 7.42 4.42 0.00 2.53 2.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00