NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 G 3.9008 8.3544 109.7364 45.3346 0.0000 176.9552 24 E 4.0121 8.8087 123.9985 54.5969 30.0391 173.9182 25 L 4.2278 9.4900 126.3321 54.2881 43.1820 176.9167 26 I 3.9178 8.3359 124.9836 61.1079 37.8164 175.8332 27 G 4.0727 8.4108 113.4659 44.0641 0.0000 172.3056 28 I 4.5928 7.9416 112.9221 58.4733 40.6334 174.1952 29 L 4.7842 8.1079 121.0258 52.9690 44.7577 174.7993 30 N 4.7125 8.6181 121.6195 51.0128 38.7445 174.5083 31 A 3.7660 8.5277 123.7067 52.4147 18.9070 176.5532 32 A 4.3980 8.3735 125.7211 51.0506 19.8565 177.0615 33 K 4.2487 8.4054 122.1582 55.5371 33.0054 177.7812 34 V 3.8534 8.1720 116.9917 60.4278 32.2181 174.1373 35 P 4.3912 0.0000 0.0000 62.1593 31.9701 176.3328 36 A 4.1087 8.6717 123.9561 52.4897 19.0578 177.2935 37 D 4.6738 8.2454 119.9166 54.1354 40.5113 177.1618 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 23 G 8.35 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.81 4.01 0.00 2.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.45 0.00 25 L 9.49 4.23 0.00 1.62 1.59 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 26 I 8.34 3.92 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 1.35 0.46 0.91 0.00 0.00 27 G 8.41 4.07 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 0.00 0.00 0.00 28 I 7.94 4.59 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 1.30 0.78 0.91 0.00 0.00 29 L 8.11 4.78 0.00 1.55 1.52 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 30 N 8.62 4.71 0.00 2.86 2.80 0.00 0.00 6.01 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 A 8.53 3.77 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 A 8.37 4.40 1.24 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 0.00 0.00 0.00 33 K 8.41 4.25 0.00 1.76 1.75 0.00 1.76 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.45 7.81 34 V 8.17 3.85 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 35 P 0.00 4.39 0.00 2.17 2.05 0.00 3.77 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 36 A 8.67 4.11 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 D 8.25 4.67 0.00 2.69 2.57 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 0.00 0.00 0.00 0.00