NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.1180 8.2127 109.7479 46.4202 0.0000 174.0116 2 I 2.8207 7.9054 117.7163 62.8524 37.7142 173.8706 3 V 3.4730 7.6907 119.0055 65.9153 31.8911 177.0759 4 E 3.9296 8.0298 118.5679 59.4446 29.3707 178.6437 5 Q 4.0950 8.1627 117.1667 58.2305 28.9006 176.8859 6 C 4.8661 8.3575 115.0573 56.6591 42.1563 174.7657 7 C 4.4313 7.7698 118.1462 61.5810 32.2979 175.2726 8 T 4.0181 8.0638 116.1211 66.1550 68.4245 174.7218 9 S 4.7287 7.7641 114.6161 56.9562 65.2795 172.8968 10 I 4.4764 8.0896 121.5141 59.8638 38.7340 174.3464 11 C 5.1625 8.4631 119.1980 53.2857 44.0842 174.2420 12 S 4.4557 8.6608 116.9394 57.5209 64.9567 175.1376 13 L 3.9396 8.1997 122.8820 58.7550 41.7596 178.5457 14 Y 4.5157 7.7331 115.9571 61.0382 37.6177 178.1548 15 Q 4.0926 8.1625 118.7210 58.7487 29.1081 178.0274 16 L 4.3091 8.1465 121.4567 58.3894 42.1085 178.9775 17 E 4.1207 8.6071 118.5169 59.1310 29.1574 178.5978 18 N 4.1977 8.1254 116.3778 56.3413 38.9652 175.5509 19 Y 4.2182 7.8093 116.6497 58.2589 38.1173 175.2760 20 C 4.4618 7.4503 118.2426 59.1337 29.1711 173.2150 21 N 4.4937 8.5300 118.5294 54.0200 38.5817 174.7897 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 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 0.00 0.00 0.00 0.00 2 I 7.91 2.82 0.56 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.98 0.65 0.00 0.00 3 V 7.69 3.47 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 1.02 0.00 0.00 0.87 0.00 0.00 4 E 8.03 3.93 0.00 2.04 2.05 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 2.38 2.35 0.00 5 Q 8.16 4.09 0.00 2.15 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.54 0.00 0.00 0.00 0.00 0.00 2.47 2.68 0.00 6 C 8.36 4.87 0.00 2.97 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 7.77 4.43 0.00 2.91 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 8.06 4.02 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 9 S 7.76 4.73 0.00 4.13 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 10 I 8.09 4.48 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 1.47 0.57 0.91 0.00 0.00 11 C 8.46 5.16 0.00 3.10 3.20 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 0.00 0.00 0.00 0.00 12 S 8.66 4.46 0.00 4.03 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 13 L 8.20 3.94 0.00 1.68 1.44 0.94 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.73 4.52 0.00 3.02 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 15 Q 8.16 4.09 0.00 2.25 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.04 6.96 0.00 0.00 0.00 0.00 0.00 2.46 2.44 0.00 16 L 8.15 4.31 0.00 1.84 1.91 0.95 0.86 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 17 E 8.61 4.12 0.00 2.34 2.05 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 2.41 2.58 0.00 18 N 8.13 4.20 0.00 2.81 2.77 0.00 0.00 7.24 6.83 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 19 Y 7.81 4.22 0.00 3.31 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 20 C 7.45 4.46 0.00 3.02 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 21 N 8.53 4.49 0.00 2.68 2.70 0.00 0.00 6.85 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00