NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 71 E 4.3668 8.4401 120.2385 56.2782 30.4888 174.8179 72 A 4.5495 7.6290 121.1873 50.0181 20.6815 175.6506 73 F 4.8665 8.8213 120.7505 54.9726 43.7756 172.8466 74 N 4.3941 8.8998 119.8982 54.3448 38.8317 175.4426 75 H 4.3324 8.9426 119.9914 58.2822 29.0914 177.6675 76 L 3.8032 7.8300 119.7448 57.6643 42.0914 178.4978 77 E 4.0973 8.0867 118.1972 59.3601 29.3509 179.1079 78 L 3.8907 7.4588 118.6915 58.3322 41.7167 179.2587 79 H 4.0195 8.1020 117.1514 59.2365 29.8482 176.5627 80 E 3.6911 8.1514 120.5587 59.3007 29.1907 178.4035 81 L 3.9438 7.4363 116.8644 58.0370 41.7793 179.2139 82 A 4.1004 7.5571 119.1723 54.7958 18.4983 179.3690 83 Q 3.8545 7.6893 114.9939 57.6675 29.0998 176.0817 84 Y 4.7206 6.5690 118.9786 56.3104 39.6566 176.4236 85 G 3.7720 8.5894 107.2871 46.6606 0.0000 174.0211 86 I 3.9690 7.5760 121.2016 61.1156 38.0258 176.1741 87 I 3.5539 8.1338 114.1049 61.5776 38.2511 173.4867 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 71 E 8.44 4.37 0.00 2.09 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.54 0.00 72 A 7.63 4.55 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.82 4.87 0.00 2.92 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 74 N 8.90 4.39 0.00 2.80 2.92 0.00 0.00 6.62 7.89 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 75 H 8.94 4.33 0.00 3.44 3.58 0.00 5.70 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 76 L 7.83 3.80 0.00 1.78 1.71 0.93 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 77 E 8.09 4.10 0.00 2.27 2.01 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 2.37 2.40 0.00 78 L 7.46 3.89 0.00 1.90 1.77 0.96 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 79 H 8.10 4.02 0.00 3.21 3.27 0.00 5.88 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 E 8.15 3.69 0.00 2.07 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.45 0.00 81 L 7.44 3.94 0.00 1.72 1.50 0.38 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 82 A 7.56 4.10 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 83 Q 7.69 3.85 0.00 1.89 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.72 0.00 0.00 0.00 0.00 0.00 1.70 1.16 0.00 84 Y 6.57 4.72 0.00 3.00 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 G 8.59 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 86 I 7.58 3.97 1.89 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.63 0.84 0.00 0.00 87 I 8.13 3.55 1.81 0.00 0.00 0.73 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 0.35 0.48 0.00 0.00