NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 G 3.9093 8.3544 109.7364 45.1627 0.0000 173.1694 24 E 3.8343 8.6860 124.1648 55.2994 30.2584 175.5749 25 L 4.0999 9.1407 127.8208 54.7234 42.9145 176.6330 26 I 3.9121 8.3349 125.4369 60.9309 37.7523 176.3117 27 G 4.0289 8.3595 114.1264 44.6857 0.0000 172.3326 28 T 4.7162 7.9816 114.2074 61.4541 72.3657 173.3133 29 L 4.7357 8.2148 124.5925 52.9213 44.4651 175.9410 30 N 4.5318 8.6474 123.1335 51.9901 38.2800 174.7772 31 A 4.0024 8.4644 123.7712 52.3687 19.1080 176.7854 32 A 4.4938 8.2748 124.9470 50.7647 20.1693 177.2693 33 K 4.2303 8.3923 122.0890 55.8768 32.9527 177.8008 34 V 3.9202 8.1387 117.1010 60.0176 32.3564 174.3755 35 P 4.3301 0.0000 0.0000 62.2629 31.7810 176.2106 36 A 4.0182 8.4399 123.5469 52.3418 18.8558 177.4170 37 D 4.5753 8.8662 121.3458 54.9456 40.8670 176.7258 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 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.69 3.83 0.00 2.00 1.86 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 2.29 2.45 0.00 25 L 9.14 4.10 0.00 1.67 1.61 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 26 I 8.33 3.91 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 8.36 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.98 4.72 4.24 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 1.21 0.00 0.00 29 L 8.21 4.74 0.00 1.53 1.51 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 30 N 8.65 4.53 0.00 2.87 2.80 0.00 0.00 6.15 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 8.46 4.00 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 32 A 8.27 4.49 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 8.39 4.23 0.00 1.76 1.76 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.01 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.44 1.46 7.81 34 V 8.14 3.92 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 4.33 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 1.99 1.96 0.00 36 A 8.44 4.02 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 8.87 4.58 0.00 2.68 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00