NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.9150 8.3249 122.8259 58.1704 40.6620 175.2905 2 V 3.6530 6.9622 119.1244 59.3607 32.0472 177.1990 3 N 4.1281 8.6378 119.8695 56.5914 37.2537 175.6481 4 Q 4.0088 8.0124 120.2386 58.6200 28.4448 178.2693 5 H 4.1172 8.0914 118.6427 59.3224 29.4964 177.2135 6 L 3.9455 7.9173 120.8186 57.6223 41.3377 178.9145 7 C 4.2330 8.6872 119.3026 62.5205 31.5472 175.7195 8 G 3.7021 8.2934 107.4384 47.9290 0.0000 175.3307 9 S 3.9523 7.6327 114.7113 61.7106 62.3655 176.1832 10 H 4.1252 7.8774 117.5655 58.5665 28.3093 177.7820 11 L 3.9481 8.0872 121.1901 57.9924 41.4062 180.0323 12 V 3.3444 7.6144 112.4740 64.0570 31.3667 178.4675 13 E 3.9345 7.8880 117.4356 59.3671 29.3648 179.1868 14 A 3.9622 8.1246 121.8013 54.7379 18.3548 179.5489 15 L 3.6711 7.9450 117.8667 57.8719 41.5761 178.8865 16 Y 4.2892 7.8493 119.6445 60.7590 38.4555 178.1699 17 L 3.8845 7.7320 119.8235 58.2678 42.3833 179.0452 18 V 3.7713 7.6237 117.6238 64.8071 31.8983 177.7262 19 C 4.2928 8.6112 117.5087 60.3926 28.5970 174.9507 20 G 3.6244 8.0234 109.2597 46.5478 0.0000 176.0039 21 E 4.2043 8.7669 122.7132 57.9785 29.5743 178.0795 22 R 3.9229 7.9502 118.5168 57.0457 30.4059 178.2125 23 G 4.0314 8.3759 106.2365 45.4579 0.0000 172.0538 24 F 4.9145 7.8664 111.0654 56.0282 40.1160 172.7230 25 F 5.0548 9.0352 123.7492 56.5935 40.9244 173.8434 26 Y 4.6682 8.8837 128.9385 56.3630 39.5975 175.5925 27 T 4.0859 6.9364 123.5940 60.1181 69.2698 172.2939 28 P 3.7240 0.0000 0.0000 64.7109 31.7739 178.1566 29 K 3.9142 7.2152 117.7320 58.8539 33.0182 175.8349 30 T 3.8730 7.4716 115.9523 62.3186 68.1955 171.7112 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 F 8.32 4.91 0.00 2.92 3.08 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 2 V 6.96 3.65 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.71 0.00 0.00 0.48 0.00 0.00 3 N 8.64 4.13 0.00 3.09 3.36 0.00 0.00 6.13 7.44 0.00 0.00 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 Q 8.01 4.01 0.00 2.11 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.94 0.00 0.00 0.00 0.00 0.00 2.46 2.42 0.00 5 H 8.09 4.12 0.00 3.20 3.40 0.00 5.86 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 6 L 7.92 3.95 0.00 1.82 1.71 0.75 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.69 4.23 0.00 3.00 3.12 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 0.00 0.00 0.00 0.00 8 G 8.29 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 0.00 0.00 0.00 9 S 7.63 3.95 0.00 3.76 3.97 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.88 4.13 0.00 3.37 3.32 0.00 5.68 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.09 3.95 0.00 1.82 1.71 1.01 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.61 3.34 2.06 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 0.09 0.00 0.00 0.80 0.00 0.00 13 E 7.89 3.93 0.00 2.13 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.32 0.00 14 A 8.12 3.96 1.34 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 0.00 0.00 0.00 15 L 7.94 3.67 0.00 0.69 0.62 0.78 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.85 4.29 0.00 3.26 3.21 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 0.00 0.00 0.00 0.00 17 L 7.73 3.88 0.00 1.73 1.86 0.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.62 3.77 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 0.81 0.00 0.00 0.91 0.00 0.00 19 C 8.61 4.29 0.00 3.17 3.26 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 20 G 8.02 3.62 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 21 E 8.77 4.20 0.00 1.96 2.01 0.00 0.00 0.00 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 2.31 0.00 22 R 7.95 3.92 0.00 2.06 2.03 0.00 3.30 0.00 0.00 3.24 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.58 0.00 23 G 8.38 4.03 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 0.00 0.00 0.00 24 F 7.87 4.91 0.00 3.18 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 F 9.04 5.05 0.00 2.88 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 26 Y 8.88 4.67 0.00 3.19 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 T 6.94 4.09 3.55 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 0.00 0.00 0.97 0.00 0.00 28 P 0.00 3.72 0.00 2.10 2.10 0.00 3.53 0.00 0.00 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.93 0.00 29 K 7.22 3.91 0.00 1.69 1.81 0.00 1.82 0.00 0.00 1.61 0.00 0.00 2.93 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.35 1.32 7.81 30 T 7.47 3.87 4.12 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 0.00 0.00 0.00 1.17 0.00 0.00