NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 G 3.9527 8.3544 109.7364 45.5251 0.0000 172.2617 22 S 4.4458 8.1323 111.9892 55.3436 65.4459 167.8661 23 V 4.0604 9.0862 126.4867 61.8636 33.0346 175.2716 24 V 4.4188 8.1301 119.9541 59.5321 34.0530 175.1686 25 I 4.1980 8.1429 123.3890 60.6522 37.4976 176.3741 26 V 4.0644 8.1211 118.4021 61.4438 32.4270 175.4321 27 G 4.0222 7.3291 106.5525 45.6404 0.0000 172.3961 28 R 4.7085 8.3253 116.5738 54.5085 34.0458 174.8769 29 I 4.4486 8.2467 120.9133 59.3867 40.0237 175.4076 30 V 4.2532 8.1409 124.8390 59.7254 32.2415 176.8537 31 L 4.0670 8.5636 125.9157 57.1620 41.6700 178.4007 32 S 4.2547 8.0521 111.4099 58.5104 63.5997 175.0679 33 G 3.8057 7.9499 108.6164 45.5838 0.0000 173.3262 34 K 3.9044 7.5562 120.8476 56.0368 32.4208 174.8374 35 P 4.1833 0.0000 0.0000 65.5707 32.1121 175.8732 36 A 4.1380 7.8751 125.1687 51.9928 18.6372 175.9654 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 21 G 8.35 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.13 4.45 0.00 3.86 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 V 9.09 4.06 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 0.87 0.00 0.00 0.93 0.00 0.00 24 V 8.13 4.42 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 0.80 0.00 0.00 0.93 0.00 0.00 25 I 8.14 4.20 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 1.41 0.51 0.95 0.00 0.00 26 V 8.12 4.06 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 0.70 0.00 0.00 0.93 0.00 0.00 27 G 7.33 4.02 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 0.00 0.00 0.00 28 R 8.33 4.71 0.00 1.75 1.78 0.00 3.15 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.64 0.00 29 I 8.25 4.45 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 0.61 0.91 0.00 0.00 30 V 8.14 4.25 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 0.82 0.00 0.00 0.93 0.00 0.00 31 L 8.56 4.07 0.00 1.66 1.78 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 32 S 8.05 4.25 0.00 3.97 3.98 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 33 G 7.95 3.81 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 0.00 0.00 0.00 34 K 7.56 3.90 0.00 1.73 1.76 0.00 1.80 0.00 0.00 1.75 0.00 0.00 2.88 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.39 7.81 35 P 0.00 4.18 0.00 2.21 2.15 0.00 3.90 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.95 0.00 36 A 7.88 4.14 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00