NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2841 8.4449 118.7954 55.9799 31.3911 176.2353 2 N 4.5464 8.2877 116.3485 50.6884 36.6903 173.8279 3 R 4.0048 8.0890 118.6514 59.3493 30.9458 178.4887 4 E 4.1967 7.7654 122.2421 53.4897 27.9647 174.2077 5 V 3.6147 7.8611 121.4321 61.8662 32.3907 174.0254 6 P 4.5533 0.0000 0.0000 61.7043 32.3407 175.2648 7 P 4.2889 0.0000 0.0000 65.9967 31.1048 178.7361 8 G 3.9340 8.3417 103.9464 48.0840 0.0000 175.1925 9 F 4.2153 8.5183 122.8047 61.3523 39.3834 177.2013 10 T 3.4228 7.8635 114.5774 66.5001 68.1926 176.0949 11 A 3.8915 8.1991 122.8077 55.2143 18.4318 178.9134 12 L 3.8058 8.2136 119.0522 58.7679 42.0782 179.0978 13 I 3.6128 7.8772 118.4820 63.6215 37.8150 177.7698 14 K 3.7788 8.1814 121.2110 59.8952 32.0648 178.8539 15 T 3.8200 8.1543 110.2233 64.5198 68.4678 175.9254 16 L 3.8541 8.4163 123.4396 58.0739 41.9341 178.8520 17 R 3.9039 8.0559 116.9525 59.5074 30.3171 178.8977 18 K 4.0940 8.3024 118.1440 59.5400 31.8291 178.7911 19 C 4.0163 8.2533 118.2221 62.3906 31.4726 174.7993 20 K 4.2134 8.1415 118.1234 56.1653 31.6834 176.4335 21 I 3.5095 7.7945 122.7795 62.0398 36.2473 173.5248 22 I 4.0045 7.4807 122.6800 61.0163 37.8728 175.1555 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 8.44 4.28 0.00 2.08 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 2.16 2.33 0.00 2 N 8.29 4.55 0.00 2.77 2.81 0.00 0.00 6.86 6.77 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 3 R 8.09 4.00 0.00 1.91 2.07 0.00 3.19 0.00 0.00 3.25 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.57 0.00 4 E 7.77 4.20 0.00 1.95 1.92 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 2.29 2.30 0.00 5 V 7.86 3.61 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.93 0.00 0.00 6 P 0.00 4.55 0.00 2.31 2.19 0.00 3.83 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.03 0.00 7 P 0.00 4.29 0.00 2.19 2.18 0.00 3.66 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.20 0.00 8 G 8.34 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 0.00 0.00 0.00 0.00 9 F 8.52 4.22 0.00 3.18 3.27 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.86 3.42 4.29 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 1.13 0.00 0.00 11 A 8.20 3.89 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 12 L 8.21 3.81 0.00 1.77 1.78 0.99 1.14 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 13 I 7.88 3.61 1.24 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.94 0.59 0.00 0.00 14 K 8.18 3.78 0.00 1.81 1.89 0.00 1.65 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.40 1.41 7.81 15 T 8.15 3.82 4.22 0.00 0.00 0.00 0.00 0.00 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 16 L 8.42 3.85 0.00 1.80 1.81 0.94 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17 R 8.06 3.90 0.00 1.92 2.06 0.00 3.18 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 1.74 1.81 0.00 18 K 8.30 4.09 0.00 1.72 1.84 0.00 1.68 0.00 0.00 1.56 0.00 0.00 2.90 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.58 1.57 7.81 19 C 8.25 4.02 0.00 2.97 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 K 8.14 4.21 0.00 1.77 2.00 0.00 1.86 0.00 0.00 1.70 0.00 0.00 3.13 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.44 1.51 7.81 21 I 7.79 3.51 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.80 0.91 0.00 0.00 22 I 7.48 4.00 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.83 0.96 0.00 0.00