NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 69 A 3.9304 8.2649 123.5515 51.5258 20.5404 177.3052 70 F 4.4613 8.1592 112.6833 55.8496 39.6051 174.5650 71 F 3.7249 7.9226 119.7832 58.2813 37.1787 175.3407 72 A 4.2252 7.8402 121.1209 51.8188 19.2659 177.8987 73 Q 4.1503 8.4934 121.4093 56.1233 29.7305 176.5108 74 L 4.5319 8.3363 122.9861 55.1142 42.8080 176.2298 75 Q 4.8719 9.2330 120.5873 53.9736 31.9208 174.7144 76 L 3.5706 8.3791 125.3004 54.4733 43.1916 175.4212 77 D 4.5351 8.8789 129.5459 54.0753 41.5750 177.7367 78 E 3.9944 8.9484 122.5837 58.2053 30.2176 174.0188 79 E 4.3872 8.4869 116.1778 58.0884 30.2525 177.1378 80 T 4.2731 8.0761 106.3082 60.6637 70.4093 175.5355 81 G 3.8516 8.2176 109.4791 45.1901 0.0000 173.5601 82 E 4.2373 7.8520 119.8748 56.3603 30.7645 175.7457 83 F 5.1490 8.7190 121.1054 55.8446 41.4851 175.5770 84 L 4.3778 8.8510 124.0625 55.4416 42.4412 175.5944 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 69 A 8.26 3.93 0.98 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 0.00 0.00 70 F 8.16 4.46 0.00 3.09 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 71 F 7.92 3.72 0.00 3.22 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 A 7.84 4.23 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 Q 8.49 4.15 0.00 2.04 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.95 0.00 0.00 0.00 0.00 0.00 2.37 2.50 0.00 74 L 8.34 4.53 0.00 1.69 1.82 0.89 0.90 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 75 Q 9.23 4.87 0.00 1.92 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 7.02 0.00 0.00 0.00 0.00 0.00 2.32 2.43 0.00 76 L 8.38 3.57 0.00 0.83 1.35 0.80 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 0.00 0.00 0.00 0.00 77 D 8.88 4.54 0.00 2.66 2.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 78 E 8.95 3.99 0.00 2.03 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 2.23 1.90 0.00 79 E 8.49 4.39 0.00 2.06 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 2.27 2.20 0.00 80 T 8.08 4.27 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 81 G 8.22 3.85 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 0.00 0.00 0.00 0.00 0.00 0.00 82 E 7.85 4.24 0.00 1.93 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 2.33 2.27 0.00 83 F 8.72 5.15 0.00 2.92 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 84 L 8.85 4.38 0.00 1.74 1.44 0.94 0.79 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