NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8846 8.2127 109.7371 45.0509 0.0000 174.7110 2 I 3.4368 7.6873 121.4411 62.4040 37.7230 172.8486 3 V 3.5202 8.5257 120.4363 66.2954 31.4541 176.6069 4 E 4.1948 8.1122 115.1793 57.8301 29.4684 177.4313 5 Q 4.3673 7.6124 118.7947 58.2592 30.1097 177.6957 6 C 4.2828 8.4112 117.7145 60.1646 40.3877 175.5347 7 C 4.0760 8.0221 119.6575 61.3236 31.2014 174.0482 8 T 4.3777 7.8706 108.6013 61.7206 70.4868 173.1031 9 S 4.9122 8.0763 115.8998 56.1962 65.0012 172.5033 10 I 4.3215 8.0723 120.1179 60.5962 38.0353 173.7496 11 C 5.0654 8.2760 117.1331 54.4005 46.0557 172.4892 12 S 4.7465 8.1169 112.1766 55.8118 65.4393 174.9984 13 L 4.0290 8.6863 120.9645 58.3156 41.0155 179.2122 14 Y 4.2313 8.1205 117.9747 60.5126 38.8419 177.3951 15 Q 4.1801 8.2638 118.7406 58.0211 29.1283 178.1325 16 L 4.2210 7.8927 119.8551 57.7816 41.7793 178.8528 17 E 3.9727 8.4946 118.8680 59.5679 29.1380 178.9021 18 N 4.2041 7.6073 114.3959 55.6118 38.9666 174.8044 19 Y 4.4843 7.5577 115.4853 57.7220 38.7949 175.6700 20 C 4.3435 7.6929 118.3403 59.4194 28.8866 173.2716 21 N 4.4883 8.6393 120.6026 53.9488 38.5767 174.6379 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 G 8.21 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 0.00 0.00 0.00 2 I 7.69 3.44 1.34 0.00 0.00 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.68 0.26 0.00 0.00 3 V 8.53 3.52 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 1.07 0.00 0.00 0.86 0.00 0.00 4 E 8.11 4.19 0.00 2.10 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.44 0.00 5 Q 7.61 4.37 0.00 2.11 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 7.33 0.00 0.00 0.00 0.00 0.00 2.35 2.43 0.00 6 C 8.41 4.28 0.00 2.93 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 7 C 8.02 4.08 0.00 3.03 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 8 T 7.87 4.38 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 1.20 0.00 0.00 9 S 8.08 4.91 0.00 3.79 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 10 I 8.07 4.32 1.88 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 1.48 0.97 0.93 0.00 0.00 11 C 8.28 5.07 0.00 3.04 3.04 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 0.00 0.00 0.00 12 S 8.12 4.75 0.00 4.03 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.69 4.03 0.00 1.78 1.82 0.95 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.12 4.23 0.00 2.94 3.05 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 15 Q 8.26 4.18 0.00 2.37 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.64 0.00 0.00 0.00 0.00 0.00 2.44 2.55 0.00 16 L 7.89 4.22 0.00 1.89 1.76 0.94 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.49 3.97 0.00 2.03 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 2.34 2.52 0.00 18 N 7.61 4.20 0.00 2.50 2.70 0.00 0.00 6.87 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.56 4.48 0.00 3.16 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.69 4.34 0.00 3.06 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.64 4.49 0.00 2.67 2.70 0.00 0.00 6.91 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00