NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 64 A 3.9533 8.2649 123.5348 51.4594 20.1602 176.3857 65 F 4.6321 7.5239 109.8312 57.8843 41.6082 174.2474 66 S 4.6373 8.2226 115.4101 59.8731 65.4960 173.4021 67 R 4.4859 7.1837 121.1719 55.3164 37.7400 173.8888 68 Q 4.6730 7.9050 120.4165 54.0866 31.8705 174.3281 69 L 5.2179 8.1020 120.9235 53.7430 43.4236 174.6832 70 N 4.7957 8.6924 116.8164 52.7013 39.6244 175.1886 71 V 4.0706 8.2055 123.5167 63.1507 32.4830 177.6997 72 N 4.3050 8.4519 116.6765 54.9909 38.6436 174.6855 73 A 3.9467 7.2340 121.7396 52.2125 18.4982 177.5822 74 K 4.0767 8.6857 122.5270 56.0519 33.0800 174.8668 75 P 4.3925 0.0000 0.0000 63.3120 30.9678 178.5785 76 F 4.6797 7.7761 114.7308 56.5419 41.0915 174.9777 77 V 3.9988 8.3773 112.5057 59.1246 30.4971 173.6094 78 P 4.6771 0.0000 0.0000 62.4307 32.4875 176.3660 79 N 4.8567 8.4252 115.0072 53.3517 39.1061 174.4705 80 V 4.2107 7.7435 117.1355 61.4175 32.3747 172.6290 81 H 4.6261 8.5404 125.0304 56.4197 32.1970 173.6711 82 A 4.2915 7.7616 126.5247 52.1727 19.0694 176.5111 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 64 A 8.26 3.95 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 F 7.52 4.63 0.00 3.05 3.01 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 0.00 0.00 0.00 66 S 8.22 4.64 0.00 3.91 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 67 R 7.18 4.49 0.00 1.74 1.78 0.00 3.21 0.00 0.00 3.17 7.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.58 0.00 68 Q 7.90 4.67 0.00 2.06 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.53 0.00 0.00 0.00 0.00 0.00 2.29 2.34 0.00 69 L 8.10 5.22 0.00 1.97 1.82 0.97 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 70 N 8.69 4.80 0.00 2.71 2.80 0.00 0.00 6.88 7.68 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 71 V 8.21 4.07 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.95 0.00 0.00 72 N 8.45 4.30 0.00 2.97 2.94 0.00 0.00 6.88 7.36 0.00 0.00 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 A 7.23 3.95 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.69 4.08 0.00 1.78 1.81 0.00 1.76 0.00 0.00 1.76 0.00 0.00 3.05 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.47 7.81 75 P 0.00 4.39 0.00 2.37 2.08 0.00 3.82 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.95 0.00 76 F 7.78 4.68 0.00 3.16 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 V 8.38 4.00 2.07 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 0.85 0.00 0.00 1.01 0.00 0.00 78 P 0.00 4.68 0.00 2.06 1.69 0.00 3.31 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.36 0.00 79 N 8.43 4.86 0.00 2.71 2.83 0.00 0.00 6.72 7.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 V 7.74 4.21 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.94 0.00 0.00 81 H 8.54 4.63 0.00 3.06 3.21 0.00 5.96 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 82 A 7.76 4.29 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00