NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.6541 8.3244 122.8138 57.8567 40.5667 173.9621 2 V 3.3112 5.4500 125.6083 61.4470 32.0975 174.0127 3 N 4.8438 8.2438 124.4812 51.6262 40.0764 172.9181 4 Q 4.3791 8.0545 120.4451 54.8695 31.8674 173.8433 5 H 4.5539 8.5580 115.3911 54.5533 28.3633 175.4028 6 L 4.2400 8.4283 125.8848 54.6305 41.8195 176.3745 7 C 4.5389 8.4471 120.1598 59.4278 32.6336 174.3242 8 G 4.0525 8.5428 110.0737 44.9314 0.0000 174.5518 9 S 4.2361 8.3606 112.0781 59.2334 62.6871 175.1072 10 H 4.5548 8.2063 120.3900 58.5849 28.9881 177.2709 11 L 3.8930 7.8799 122.2944 57.8081 41.9261 178.8929 12 V 3.4668 7.7225 118.7066 65.2150 31.0777 178.0741 13 E 4.0197 8.1272 117.9947 58.0520 29.1555 179.0012 14 A 4.0651 7.3942 121.2482 54.8825 18.6925 179.2405 15 L 3.5018 8.2218 119.2216 58.1957 41.9323 178.7122 16 Y 2.8382 7.6844 119.5121 60.3590 38.6539 177.5504 17 L 3.4151 7.9854 120.0432 57.3992 42.1357 178.7446 18 V 3.7320 8.1966 118.7327 65.8252 31.8698 177.5991 19 C 4.1529 8.1015 116.4327 61.0655 28.1141 175.1877 20 G 3.7545 8.4740 109.2506 46.4123 0.0000 175.5935 21 E 4.0568 8.8010 122.5932 58.2132 28.8794 177.6006 22 R 4.0790 7.1215 118.9408 54.8984 30.7061 178.2938 23 G 3.9360 7.0452 108.9345 45.8675 0.0000 170.0972 24 F 4.7881 7.1014 113.6126 55.8565 40.2745 173.1860 25 F 5.1497 7.9726 114.8620 55.1586 40.5586 173.2375 26 Y 4.9199 8.9662 123.8712 56.0102 40.7042 175.0631 27 T 4.1696 8.1080 117.0630 58.9241 69.2153 171.8167 28 P 4.0475 0.0000 0.0000 64.9753 31.7456 177.8310 29 K 4.0333 7.6525 118.0716 56.1767 32.3898 176.9532 30 T 4.0456 8.6881 119.5587 64.2282 68.3385 173.7839 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 4.65 0.00 3.00 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 5.45 3.31 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 0.60 0.00 0.00 0.64 0.00 0.00 3 N 8.24 4.84 0.00 2.68 2.73 0.00 0.00 6.76 7.69 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 4 Q 8.05 4.38 0.00 2.06 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.78 6.98 0.00 0.00 0.00 0.00 0.00 2.17 2.37 0.00 5 H 8.56 4.55 0.00 3.17 3.29 0.00 5.70 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.43 4.24 0.00 1.68 1.67 1.02 1.01 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 7 C 8.45 4.54 0.00 2.96 2.81 0.00 0.00 0.00 0.00 0.00 0.00 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 8.54 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.36 4.24 0.00 3.90 3.88 0.00 0.00 0.00 0.00 0.00 0.00 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 8.21 4.55 0.00 3.44 3.35 0.00 5.61 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.88 3.89 0.00 1.79 1.65 0.93 1.05 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 12 V 7.72 3.47 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 0.78 0.00 0.00 0.83 0.00 0.00 13 E 8.13 4.02 0.00 2.01 2.10 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 2.33 2.27 0.00 14 A 7.39 4.07 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 3.50 0.00 1.58 1.21 0.79 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.68 2.84 0.00 3.27 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 7.99 3.42 0.00 1.96 1.89 0.96 1.02 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 8.20 3.73 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.73 0.00 0.00 19 C 8.10 4.15 0.00 3.27 3.25 0.00 0.00 0.00 0.00 0.00 0.00 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 8.47 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.80 4.06 0.00 1.96 2.02 0.00 0.00 0.00 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 7.12 4.08 0.00 1.80 1.86 0.00 3.33 0.00 0.00 3.22 7.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.57 0.00 23 G 7.05 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.10 4.79 0.00 2.93 2.89 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 0.00 0.00 0.00 0.00 25 F 7.97 5.15 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 26 Y 8.97 4.92 0.00 2.92 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 8.11 4.17 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 28 P 0.00 4.05 0.00 1.98 2.20 0.00 3.38 0.00 0.00 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.53 0.00 29 K 7.65 4.03 0.00 1.67 1.72 0.00 1.75 0.00 0.00 1.68 0.00 0.00 2.92 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.41 1.40 7.81 30 T 8.69 4.05 4.24 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 1.22 0.00 0.00