NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0145 8.2127 109.7450 45.4777 0.0000 173.5404 2 I 3.4284 8.2360 117.5271 63.1457 37.5549 173.6531 3 V 3.5229 8.4325 120.1604 66.0278 32.0233 177.2733 4 E 4.0309 8.0207 119.1568 58.9843 29.1320 179.1059 5 Q 4.2432 7.9839 117.0139 57.8452 29.0215 176.2038 6 C 4.9445 8.4530 114.9400 56.7926 42.7410 174.3034 7 C 4.4074 7.8876 117.9885 61.5164 31.8146 174.9004 8 T 4.0152 8.2969 116.7947 65.4551 68.2075 174.2815 9 S 4.7125 7.2854 112.5848 55.6584 66.0507 173.3511 10 I 3.8400 8.0598 121.3597 61.1703 37.1824 177.1506 11 C 4.6927 8.5566 125.4153 56.3608 45.9395 172.5379 12 S 4.8181 8.0638 114.9951 55.6977 66.6501 174.6075 13 L 3.9693 8.5998 124.5632 58.4778 41.6173 178.5525 14 Y 3.9397 8.0557 118.0675 61.0137 39.1264 177.9262 15 Q 4.3173 8.3256 118.7362 58.9102 28.7842 178.4454 16 L 4.1738 8.1870 120.0889 58.1411 41.8443 179.5526 17 E 3.9872 8.3723 117.9028 58.9317 29.1141 178.7521 18 N 4.3070 7.7693 115.4511 55.1002 38.5494 174.9979 19 Y 4.5659 7.6364 116.2761 57.6267 38.9861 175.8439 20 C 4.4207 7.6447 118.0307 59.3708 28.9505 173.5092 21 N 4.5286 8.5828 118.5584 53.7444 38.1753 175.2457 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 4.01 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 0.00 0.00 0.00 2 I 8.24 3.43 0.81 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.40 0.64 0.00 0.00 3 V 8.43 3.52 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 1.08 0.00 0.00 0.89 0.00 0.00 4 E 8.02 4.03 0.00 2.28 2.00 0.00 0.00 0.00 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 2.33 0.00 5 Q 7.98 4.24 0.00 2.12 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.76 0.00 0.00 0.00 0.00 0.00 2.67 2.77 0.00 6 C 8.45 4.94 0.00 3.02 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 7.89 4.41 0.00 2.89 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 8 T 8.30 4.02 4.37 0.00 0.00 0.00 0.00 0.00 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 7.29 4.71 0.00 4.00 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 10 I 8.06 3.84 1.88 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 1.30 0.54 0.92 0.00 0.00 11 C 8.56 4.69 0.00 2.94 3.02 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 0.00 0.00 0.00 12 S 8.06 4.82 0.00 4.10 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.60 3.97 0.00 1.81 1.77 0.94 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.06 3.94 0.00 3.03 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 15 Q 8.33 4.32 0.00 2.31 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.55 0.00 0.00 0.00 0.00 0.00 2.59 2.53 0.00 16 L 8.19 4.17 0.00 1.89 1.78 0.95 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.37 3.99 0.00 1.88 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 0.00 2.31 2.48 0.00 18 N 7.77 4.31 0.00 2.72 2.36 0.00 0.00 6.85 7.17 0.00 0.00 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 7.64 4.57 0.00 3.06 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 7.64 4.42 0.00 2.99 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 8.58 4.53 0.00 2.71 2.73 0.00 0.00 6.81 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