NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8371 8.3544 109.7361 45.1657 0.0000 172.9293 2 S 4.4586 7.7141 114.5250 57.9870 65.3682 175.1119 3 F 4.5473 9.5920 120.5738 56.4126 41.1825 176.3491 4 L 4.5673 8.0622 124.7625 52.0188 40.5502 175.0600 5 P 4.3322 0.0000 0.0000 66.1254 31.5834 179.8400 6 N 4.1014 7.7727 115.2466 55.4778 38.9611 175.1057 7 S 4.7781 8.2779 111.8739 57.3882 63.2344 173.8522 8 E 4.3221 8.6902 121.1058 56.9172 30.4925 175.4872 9 Q 4.5321 8.3505 122.9507 54.3814 32.8221 173.9540 10 Q 4.7041 8.5438 122.9673 54.2034 31.3720 174.5034 11 K 4.6509 8.2205 123.5086 55.0890 35.3823 175.3687 12 S 4.7858 8.4750 120.6232 56.9735 66.4487 173.5375 13 V 4.5414 8.0380 115.4613 60.0676 35.6574 173.9680 14 D 4.8601 8.4989 120.8578 52.8143 42.1898 176.2191 15 I 4.2413 8.2897 125.0102 59.6251 38.5040 175.0880 16 V 4.3298 8.1944 124.8500 60.9661 33.1575 174.3337 17 F 4.6492 8.9896 126.1611 55.9995 40.1893 175.5104 18 S 4.8136 8.2629 121.9342 57.1365 64.7127 174.4315 19 S 4.4269 8.3154 115.9509 59.4232 62.0782 176.7661 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 8.35 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.71 4.46 0.00 3.98 3.83 0.00 0.00 0.00 0.00 0.00 0.00 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 F 9.59 4.55 0.00 3.00 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 4 L 8.06 4.57 0.00 1.76 1.63 0.91 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.33 0.00 2.23 2.35 0.00 3.87 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 2.11 2.04 0.00 6 N 7.77 4.10 0.00 2.74 2.93 0.00 0.00 6.66 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 7 S 8.28 4.78 0.00 3.88 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 E 8.69 4.32 0.00 1.95 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 2.33 2.31 0.00 9 Q 8.35 4.53 0.00 2.03 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.52 0.00 0.00 0.00 0.00 0.00 2.27 2.51 0.00 10 Q 8.54 4.70 0.00 1.99 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.67 0.00 0.00 0.00 0.00 0.00 2.24 2.31 0.00 11 K 8.22 4.65 0.00 1.68 1.61 0.00 1.66 0.00 0.00 1.71 0.00 0.00 3.10 0.00 0.00 2.77 0.00 0.00 0.00 0.00 1.32 1.52 7.81 12 S 8.47 4.79 0.00 3.84 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 13 V 8.04 4.54 2.08 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 0.72 0.00 0.00 0.93 0.00 0.00 14 D 8.50 4.86 0.00 2.65 2.60 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.29 4.24 1.98 0.00 0.00 0.85 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 0.85 0.85 0.00 0.00 16 V 8.19 4.33 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 0.86 0.00 0.00 0.93 0.00 0.00 17 F 8.99 4.65 0.00 2.99 2.98 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 0.00 0.00 0.00 18 S 8.26 4.81 0.00 3.87 3.80 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.32 4.43 0.00 3.95 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00